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                        "value": "173"
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                        "value": "P 63"
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                        "value": "10.689"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1530698.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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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.136"
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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/1530699.html"
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                "name": "Lattice parameter (a)"
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                        "value": "14.68"
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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": "765.126"
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        "chemicalFormula": "Ca0.38 Na1.31 O15 Si6 Zr", 
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                "url": "http://www.crystallography.net/cod/1530700.html"
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        ], 
        "uid": "COD-1530700", 
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                        "value": "41"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.28"
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                "name": "Lattice parameter (b)"
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                        "value": "14.09"
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                "name": "Lattice parameter (c)"
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                        "value": "2913.451"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530701.html"
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        "uid": "COD-1530701", 
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                        "value": "113"
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            {
                "scalars": [
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                        "value": "90"
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                        "value": "12.07"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "12.07"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.39"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "639.557"
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                "name": "Unit cell volume"
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                        "value": "639.5566"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530702.html"
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        "uid": "COD-1530702", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.265"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "780.997"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "780.9969"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "119.63"
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                        "value": "90"
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            {
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                        "value": "10.21"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.404"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "766.191"
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                "name": "Unit cell volume"
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                        "value": "766.1915"
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                "url": "http://www.crystallography.net/cod/1530704.html"
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                        "value": "14"
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                        "value": "90"
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                        "value": "119.82"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "10.124"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.333"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "749.223"
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                "name": "Unit cell volume"
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                        "value": "749.2231"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530705.html"
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        ], 
        "uid": "COD-1530705", 
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                        "value": "141"
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                        "value": "I 41/a m d :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "3.922"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.922"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.154"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "217.718"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530706.html"
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        ], 
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                        "value": "15"
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "95.47"
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                        "value": "90"
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            {
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                    {
                        "value": "29.194"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.816"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3950.087"
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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/1530707.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": "111.7"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.437"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.029"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "16.787"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2183.655"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530708.html"
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        ], 
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            {
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                        "value": "120"
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                "units": "$\\AA$", 
                "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/1530709.html"
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                "url": "http://www.crystallography.net/cod/1530710.html"
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        ], 
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "487.1144"
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                "name": "Unit cell volume"
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        ], 
        "uid": "COD-1530712", 
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530713.html"
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        ], 
        "uid": "COD-1530713", 
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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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            {
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                        "value": "414.6014"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530715.html"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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                        "value": "166"
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            {
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                        "value": "5.721"
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                        "value": "5.721"
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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": "805.278"
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                "name": "Unit cell volume"
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            {
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                        "value": "805.2779"
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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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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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            {
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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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            {
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                "url": "http://www.crystallography.net/cod/1530721.html"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1530763.html"
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            {
                "scalars": [
                    {
                        "value": "621.2276"
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                ], 
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ca2 F Fe H Mn Na2 O17 Si4 Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1530766.html"
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        ], 
        "uid": "COD-1530766", 
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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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                "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": "108.2"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.14"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "707.758"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "707.7581"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530767.html"
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        ], 
        "uid": "COD-1530767", 
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                        "value": "92.355"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.818"
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                "name": "Lattice parameter (b)"
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                        "value": "6.7073"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "583.759"
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                "name": "Unit cell volume"
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            {
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                        "value": "583.7588"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530768.html"
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        ], 
        "uid": "COD-1530768", 
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                        "value": "8.008"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.224"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "660.314"
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                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd4 Ge5 H Li O15", 
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            {
                "url": "http://www.crystallography.net/cod/1530769.html"
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        ], 
        "uid": "COD-1530769", 
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                        "value": "7.931"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.269"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "656.899"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Na2 O10 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1530770.html"
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        ], 
        "uid": "COD-1530770", 
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.426"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.086"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "913.002"
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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/1530771.html"
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        ], 
        "uid": "COD-1530771", 
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "103.39"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "15.928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.422"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "431.076"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "431.0758"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530772.html"
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        ], 
        "uid": "COD-1530772", 
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                        "value": "2"
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                "name": "Space group number"
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                        "value": "90.37"
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                        "value": "94.63"
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                        "value": "102.71"
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                        "value": "7.854"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.982"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.927"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "369.222"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "369.2217"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530773.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "99.79"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.901"
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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)"
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            {
                "scalars": [
                    {
                        "value": "17.628"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1006.160"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530774.html"
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        ], 
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                        "value": "64"
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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": "15.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1309.736"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530775.html"
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        ], 
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            {
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                        "value": "102.23"
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                        "value": "10.204"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.3852"
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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": "519.259"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530776.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": "11.609"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.609"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1564.532"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530777.html"
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        ], 
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1466.391"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na Nd O8 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530778.html"
            }
        ], 
        "uid": "COD-1530778", 
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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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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "96.3"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "98.95"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90.93"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.215"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "312.115"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "312.1153"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Eu Li O8 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530779.html"
            }
        ], 
        "uid": "COD-1530779", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "34"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n n 2"
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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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                ], 
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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": "7.632"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.632"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.566"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "324.205"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "324.2052"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd2 O12 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1530780.html"
            }
        ], 
        "uid": "COD-1530780", 
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            {
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                    {
                        "value": "15"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "B 1 1 2/b"
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                "name": "Space group"
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                        "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": "109.78"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "21.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.904"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "941.610"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "941.6095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li O8 Pr S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530781.html"
            }
        ], 
        "uid": "COD-1530781", 
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            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 1 21/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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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "105.25"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.005"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "619.155"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "619.1546"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li Lu O8 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530782.html"
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        ], 
        "uid": "COD-1530782", 
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            {
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                    {
                        "value": "60"
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            {
                "scalars": [
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                        "value": "P b c n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.575"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.051"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.138"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1040.054"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1040.053"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er2 O12 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1530783.html"
            }
        ], 
        "uid": "COD-1530783", 
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            {
                "scalars": [
                    {
                        "value": "60"
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P b c n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.442"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.837"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1101.650"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1101.65"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl9 Cu5 Rb4", 
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            {
                "url": "http://www.crystallography.net/cod/1530784.html"
            }
        ], 
        "uid": "COD-1530784", 
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            {
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                    {
                        "value": "7"
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            {
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                    {
                        "value": "P 1 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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            {
                "scalars": [
                    {
                        "value": "106.59"
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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": "15.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.544"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1883.923"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Na4 O12 Si3 Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1530785.html"
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        ], 
        "uid": "COD-1530785", 
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            {
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                    {
                        "value": "167"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "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 ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.1"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1582.762"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1582.763"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge3 Na4 O12 Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1530786.html"
            }
        ], 
        "uid": "COD-1530786", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.429"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1734.618"
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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/1530787.html"
            }
        ], 
        "uid": "COD-1530787", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "161"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "R 3 c :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "60.6"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "60.6"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "60.6"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.106"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.106"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.106"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "541.145"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "541.1449"
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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/1530788.html"
            }
        ], 
        "uid": "COD-1530788", 
        "properties": [
            {
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                    {
                        "value": "194"
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                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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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": "4.9049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.731"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "411.093"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Na3 O7 Sc Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1530789.html"
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                        "value": "5.354"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.347"
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                "name": "Lattice parameter (c)"
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                        "value": "3.625"
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                "name": "Lattice parameter (c)"
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                        "value": "9.45"
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                "name": "Lattice parameter (c)"
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                        "value": "14.36"
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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": "659.242"
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            {
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                        "value": "24.894"
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            {
                "scalars": [
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                        "value": "24.894"
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                "name": "Lattice parameter (c)"
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                        "value": "15427.092"
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            {
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                        "value": "12.635"
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                "name": "Lattice parameter (c)"
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                        "value": "707.0365"
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                        "value": "5.135"
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                        "value": "9.74"
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                        "value": "438.315"
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                "name": "Unit cell volume"
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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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                    {
                        "value": "12.869"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.869"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1498.775"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Cr3 K2 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1530801.html"
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        ], 
        "uid": "COD-1530801", 
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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": "128.9"
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            {
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                    {
                        "value": "7.334"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.613"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "950.305"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "950.3051"
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                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "F5 Ga H10 N2 O", 
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            {
                "url": "http://www.crystallography.net/cod/1530802.html"
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        ], 
        "uid": "COD-1530802", 
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            {
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                        "value": "60"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.33"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.908"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "657.928"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530803.html"
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        ], 
        "uid": "COD-1530803", 
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            {
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                        "value": "108.55"
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                        "value": "120.16"
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                        "value": "94.49"
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                        "value": "8.25"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.238"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.21"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "437.656"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "437.6557"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H12 In N O12 Se2", 
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                "url": "http://www.crystallography.net/cod/1530804.html"
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        ], 
        "uid": "COD-1530804", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "101.58"
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            {
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                        "value": "10.728"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.086"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1099.154"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530805.html"
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        ], 
        "uid": "COD-1530805", 
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                        "value": "146"
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                        "value": "83.4"
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            {
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                        "value": "7.594"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.594"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "429.849"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "429.8493"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530806.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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                        "value": "7.992"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.407"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1224.067"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530807.html"
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                        "value": "7.374"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.281"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1188.215"
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                "name": "Unit cell volume"
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            {
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                        "value": "6.3959"
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            {
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                        "value": "5.7475"
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                        "value": "8.1286"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "298.811"
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                "name": "Unit cell volume"
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                        "value": "298.8109"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530809.html"
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        ], 
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                        "value": "14"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "100.36"
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                "scalars": [
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                        "value": "8.321"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.501"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "461.757"
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                "name": "Unit cell volume"
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                        "value": "461.7569"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530810.html"
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                        "value": "89.93"
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                        "value": "87.62"
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                        "value": "63.58"
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            {
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                        "value": "7.473"
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            {
                "scalars": [
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                        "value": "8.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.574"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "761.563"
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                        "value": "761.5629"
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                "url": "http://www.crystallography.net/cod/1530811.html"
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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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            {
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                        "value": "8.936"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.024"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1024.692"
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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": "4.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "388.877"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "388.8767"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C1.44 Cr2.1 V0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1530824.html"
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        ], 
        "uid": "COD-1530824", 
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                    {
                        "value": "63"
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            {
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                    {
                        "value": "C m c m"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.876"
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                ], 
                "units": "$\\AA$", 
                "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": "6.987"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "187.081"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "187.0808"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530825.html"
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        ], 
        "uid": "COD-1530825", 
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                    {
                        "value": "167"
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                "name": "Space group number"
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                        "value": "R -3 c :R"
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                        "value": "65.06"
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                        "value": "65.06"
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                        "value": "65.06"
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            {
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                        "value": "10.784"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.784"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.784"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "984.733"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "984.7333"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530826.html"
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        ], 
        "uid": "COD-1530826", 
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                        "value": "P 1 2/n 1"
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                        "value": "90"
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                        "value": "106.39"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.686"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.604"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.338"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "564.504"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "564.5043"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530827.html"
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        ], 
        "uid": "COD-1530827", 
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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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            {
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                    {
                        "value": "7.3255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.3255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.513"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "813.890"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "813.8901"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530828.html"
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        ], 
        "uid": "COD-1530828", 
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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 ($\\alpha$)"
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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": [
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                        "value": "7.1351"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.9926"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "749.188"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "749.1876"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl9 Mo2 Rb3", 
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                "url": "http://www.crystallography.net/cod/1530829.html"
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        ], 
        "uid": "COD-1530829", 
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            {
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                        "value": "194"
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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": "7.1622"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.1622"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.015"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "755.885"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "755.8845"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530830.html"
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        ], 
        "uid": "COD-1530830", 
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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 ($\\alpha$)"
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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": "7.5217"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.5217"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "878.502"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "878.5024"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530831.html"
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        ], 
        "uid": "COD-1530831", 
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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 ($\\alpha$)"
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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": "7.6296"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.6296"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.365"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "925.817"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "925.8169"
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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/1530832.html"
            }
        ], 
        "uid": "COD-1530832", 
        "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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                "name": "Cell angle ($\\alpha$)"
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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": "8.137"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.137"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "19.619"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1124.958"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530833.html"
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        ], 
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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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": "7.384"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.384"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.093"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "807.109"
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                "name": "Unit cell volume"
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                        "value": "807.1092"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530834.html"
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        ], 
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                        "value": "P 63/m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "7.0989"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1530835.html"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530836.html"
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                "url": "http://www.crystallography.net/cod/1530837.html"
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                "name": "Lattice parameter (c)"
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                        "value": "425.911"
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                "url": "http://www.crystallography.net/cod/1530838.html"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                        "value": "7.16"
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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": "448.481"
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                        "value": "448.4813"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530839.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "12.312"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.312"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1866.319"
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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": "12.277"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1850.447"
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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/1530841.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.199"
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                "name": "Lattice parameter (b)"
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                        "value": "1827.482"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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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/1530849.html"
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                "url": "http://www.crystallography.net/cod/1530850.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "616.622"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H28 Mg Mo7 O54 U6", 
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                "url": "http://www.crystallography.net/cod/1530858.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.313"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "20.163"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.877"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530859.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": "20.281"
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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/1530860.html"
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        ], 
        "uid": "COD-1530860", 
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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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        ], 
        "uid": "COD-1530861", 
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            {
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            {
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                        "value": "11.585"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.12"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.39"
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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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            {
                "scalars": [
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                        "value": "209.5356"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530862.html"
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        ], 
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            {
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                    {
                        "value": "10.107"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.485"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.76"
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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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            {
                "scalars": [
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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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                        "value": "3.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "193.881"
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                        "value": "193.8814"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530864.html"
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        ], 
        "uid": "COD-1530864", 
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                        "value": "148"
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            {
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                        "value": "10.554"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.554"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.554"
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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/1530865.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.854"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "185.449"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "185.4493"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530866.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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.9192"
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                        "value": "17.9506"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.2519"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "664.284"
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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/1530867.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "2.878"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "101.780"
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                "name": "Unit cell volume"
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                        "value": "101.7804"
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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": "5.4896"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "16.22658"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.5131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "491.093"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "491.0928"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1530869.html"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530894.html"
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                "name": "Lattice parameter (b)"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "26.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "268.472"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "268.4724"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Lu O4 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1530904.html"
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        ], 
        "uid": "COD-1530904", 
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                    {
                        "value": "13"
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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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                        "value": "96.08"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "143.062"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "143.0617"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530905.html"
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        "uid": "COD-1530905", 
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                        "value": "13"
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                        "value": "90"
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                        "value": "96.44"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.29"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.103"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "146.006"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "146.0059"
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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/1530906.html"
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        "uid": "COD-1530906", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.472"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "148.357"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "148.3569"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530907.html"
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        "uid": "COD-1530907", 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "96.69"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.356"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.506"
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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)"
            }, 
            {
                "scalars": [
                    {
                        "value": "151.367"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "151.3673"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530908.html"
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        "uid": "COD-1530908", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "96.46"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.454"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.115"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "146.972"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "146.9719"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530909.html"
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        ], 
        "uid": "COD-1530909", 
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                    {
                        "value": "136"
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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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                        "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": "4.571"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.571"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.853"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "184.975"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "184.9749"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530910.html"
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        ], 
        "uid": "COD-1530910", 
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                        "value": "15"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "134.07"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "293.181"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "293.1813"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530911.html"
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        ], 
        "uid": "COD-1530911", 
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                        "value": "14"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90.36"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.722"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.592"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.989"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "474.511"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "474.5113"
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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/1530912.html"
            }
        ], 
        "uid": "COD-1530912", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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            {
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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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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.921"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.921"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.902"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "121.487"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "121.4873"
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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/1530913.html"
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        ], 
        "uid": "COD-1530913", 
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            {
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                        "value": "65"
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            {
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                        "value": "C m m m"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.473"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "227.913"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "227.9128"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530914.html"
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        ], 
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        "properties": [
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                        "value": "62"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "6.801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.689"
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                ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530915.html"
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                "url": "http://www.crystallography.net/cod/1530916.html"
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                "url": "http://www.crystallography.net/cod/1530918.html"
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                "url": "http://www.crystallography.net/cod/1530919.html"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.03"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.124"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.506"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "937.847"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "937.8471"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F3 H12 N6 O9 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1530927.html"
            }
        ], 
        "uid": "COD-1530927", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 1 21"
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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": "101.08"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.559"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.037"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "629.789"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "629.7894"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C Fe2 W2", 
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            {
                "url": "http://www.crystallography.net/cod/1530928.html"
            }
        ], 
        "uid": "COD-1530928", 
        "properties": [
            {
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                    {
                        "value": "203"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d -3 :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": "11.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.105"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1369.480"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1369.48"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C Fe6 W6", 
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            {
                "url": "http://www.crystallography.net/cod/1530929.html"
            }
        ], 
        "uid": "COD-1530929", 
        "properties": [
            {
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                    {
                        "value": "203"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 :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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1305.751"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K3 Li3 O6 Te", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530930.html"
            }
        ], 
        "uid": "COD-1530930", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.987"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.689"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "678.404"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "678.4041"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K4 Na2 O6 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530931.html"
            }
        ], 
        "uid": "COD-1530931", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/a 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": "122.74"
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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": "7.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.833"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "399.934"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "399.9342"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs2 K2 O5 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530932.html"
            }
        ], 
        "uid": "COD-1530932", 
        "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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            {
                "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": "9.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.592"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "805.174"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na4 O5 Te", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530933.html"
            }
        ], 
        "uid": "COD-1530933", 
        "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": "101.31"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "102.22"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "109.25"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.714"
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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": "5.563"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.660"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.6597"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Li4 O5 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530934.html"
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        ], 
        "uid": "COD-1530934", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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            {
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                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "101.86"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "102.02"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "107.75"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.098"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "182.321"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "182.3206"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K Na5 O6 Te", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530935.html"
            }
        ], 
        "uid": "COD-1530935", 
        "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"
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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": "6.568"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.568"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.532"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.5319"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B12 H12 Rb2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530936.html"
            }
        ], 
        "uid": "COD-1530936", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "202"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -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": "10.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1277.289"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Co H4 O2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530937.html"
            }
        ], 
        "uid": "COD-1530937", 
        "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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            {
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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": "97.5"
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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": [
                    {
                        "value": "7.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.544"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.581"
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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/1530938.html"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "9.02"
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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": "458.873"
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                "url": "http://www.crystallography.net/cod/1530939.html"
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                "name": "Lattice parameter (a)"
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                        "value": "9.41"
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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": "500.594"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530940.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.369"
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                "name": "Lattice parameter (b)"
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                        "value": "6.739"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "327.309"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530941.html"
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                        "value": "14.719"
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                "name": "Lattice parameter (a)"
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                        "value": "7.059"
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                "name": "Lattice parameter (b)"
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                        "value": "11.793"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "1082.285"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530942.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "10.82"
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                "name": "Lattice parameter (c)"
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                        "value": "613.504"
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                "name": "Unit cell volume"
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                        "value": "613.5038"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "18.315"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "886.495"
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                "name": "Unit cell volume"
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            {
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                        "value": "6.59"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.91"
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                "name": "Lattice parameter (b)"
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                        "value": "8.72"
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                "name": "Lattice parameter (c)"
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                        "value": "10.94"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1309.339"
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                "name": "Unit cell volume"
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                        "value": "1309.338"
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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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                        "value": "1356.572"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530947.html"
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                        "value": "7.137"
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                "name": "Lattice parameter (a)"
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                        "value": "7.952"
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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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                "name": "Unit cell volume"
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                        "value": "706.8934"
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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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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.17"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "8.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.015"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.135"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1053.716"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba Fe2 O11 Ru4", 
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            {
                "url": "http://www.crystallography.net/cod/1530950.html"
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        ], 
        "uid": "COD-1530950", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.867"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.867"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.489"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "402.108"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "402.1079"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530951.html"
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        ], 
        "uid": "COD-1530951", 
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            {
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                    {
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            {
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            {
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                        "value": "6.67"
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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": [
                    {
                        "value": "5.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "247.358"
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                        "value": "247.3583"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530952.html"
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        "uid": "COD-1530952", 
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            {
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                        "value": "6.543"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.406"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "592.616"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530953.html"
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                        "value": "91.25"
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                        "value": "115.81"
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                        "value": "7.08"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.101"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.928"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "313.312"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "313.3117"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530954.html"
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        ], 
        "uid": "COD-1530954", 
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                        "value": "156"
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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": "4.06"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.06"
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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)"
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            {
                "scalars": [
                    {
                        "value": "134.901"
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                "name": "Unit cell volume"
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            {
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                        "value": "134.9008"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                        "value": "91.34"
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                        "value": "4.204"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.205"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.414"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "201.719"
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                "name": "Unit cell volume"
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                        "value": "201.7195"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530956.html"
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                        "value": "143"
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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": "8.8056"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.8056"
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            {
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                        "value": "4.7232"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "317.165"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "317.1647"
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                        "value": "113.41"
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                        "value": "10.051"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.603"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.881"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "698.277"
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                "name": "Unit cell volume"
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                        "value": "698.2767"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530958.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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.504"
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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": "422.550"
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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": "18.253"
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                "units": "$\\AA$", 
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            {
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                        "value": "5.437"
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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": "503.5517"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530960.html"
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        ], 
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            {
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            {
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                        "value": "12.136"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "117.38"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.27"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1209.417"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F N O6 V", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530996.html"
            }
        ], 
        "uid": "COD-1530996", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "17"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 2 2 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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.844"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.182"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "794.965"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "794.9654"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "D Ni Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1530997.html"
            }
        ], 
        "uid": "COD-1530997", 
        "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": "3.367"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.313"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "141.083"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "141.0831"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O Sn Sr3", 
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            {
                "url": "http://www.crystallography.net/cod/1530998.html"
            }
        ], 
        "uid": "COD-1530998", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "134.218"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "134.2177"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr Nd O S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530999.html"
            }
        ], 
        "uid": "COD-1530999", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "B 1 1 2/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": "90.2"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.43"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.67"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "330.968"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "330.9685"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn N2 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1531000.html"
            }
        ], 
        "uid": "COD-1531000", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a 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": "5.248"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.511"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.241"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.2405"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H9 N3 Na", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531001.html"
            }
        ], 
        "uid": "COD-1531001", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.108"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.108"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.108"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.276"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.2762"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Be F2", 
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            {
                "url": "http://www.crystallography.net/cod/1531002.html"
            }
        ], 
        "uid": "COD-1531002", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "180"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 62 2 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": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.806"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.824"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.8245"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe3 Na2 O12 P3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531003.html"
            }
        ], 
        "uid": "COD-1531003", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 1 1 2/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": "10.923"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.5"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.538"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "890.192"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "890.1918"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Mn2 O12 S3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531004.html"
            }
        ], 
        "uid": "COD-1531004", 
        "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": "10.081"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.108"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.048"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1023.879"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 O4 Se", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531005.html"
            }
        ], 
        "uid": "COD-1531005", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a 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": "22.716"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.339"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1401.414"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al K O8 Si3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531006.html"
            }
        ], 
        "uid": "COD-1531006", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3244"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3244"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.7227"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "236.724"
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                "units": "$\\AA^3$", 
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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": "491.271"
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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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                "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": "23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.5"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2922.150"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "2922.15"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B4 Ca O7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531019.html"
            }
        ], 
        "uid": "COD-1531019", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.1"
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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": "12.34"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "963.199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "963.1992"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B8 Ca H4 O15", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531020.html"
            }
        ], 
        "uid": "COD-1531020", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21 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": "108.5"
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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": "9.814"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.619"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "585.778"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "585.7782"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "D0.65 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1531021.html"
            }
        ], 
        "uid": "COD-1531021", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "187"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -6 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": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.68"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.35"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.05761"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe1.5 H2 K Mg0.5 O12 Si4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531022.html"
            }
        ], 
        "uid": "COD-1531022", 
        "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"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.58"
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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": "5.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "472.247"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "472.2474"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As2 K2 Nb2 O11", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531023.html"
            }
        ], 
        "uid": "COD-1531023", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/a 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "96.72"
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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": "10.342"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.971"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1069.792"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As2 K3 Nb O9", 
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            {
                "url": "http://www.crystallography.net/cod/1531024.html"
            }
        ], 
        "uid": "COD-1531024", 
        "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": "22.389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.436"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "957.831"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "957.8309"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C Cl15 Na0.5 Zr6", 
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            {
                "url": "http://www.crystallography.net/cod/1531025.html"
            }
        ], 
        "uid": "COD-1531025", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "230"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I a -3 d"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.466"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.466"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.466"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9891.300"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "9891.3"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl15 N Zr6", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531026.html"
            }
        ], 
        "uid": "COD-1531026", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "230"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I a -3 d"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.1712"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.1712"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.1712"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9489.349"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C Cl14 Zr6", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1531027.html"
            }
        ], 
        "uid": "COD-1531027", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "64"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c 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": "14.091"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.595"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.506"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2042.041"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "2042.04"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O6 Th Ti2", 
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            {
                "url": "http://www.crystallography.net/cod/1531028.html"
            }
        ], 
        "uid": "COD-1531028", 
        "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": "115.29"
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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": "10.799"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.57"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.192"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "434.453"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "434.4531"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C2 H4 Ba N2 O2 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1531029.html"
            }
        ], 
        "uid": "COD-1531029", 
        "properties": [
            {
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                    {
                        "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.5"
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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": "15.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.26"
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                "units": "$\\AA$", 
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                        "value": "22.8438(3)"
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                "name": "Unit cell volume"
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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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.3554"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.3554"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "37.133"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "3448.454"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca9 Mn Na O28 P7", 
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            {
                "url": "http://www.crystallography.net/cod/1531117.html"
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        ], 
        "uid": "COD-1531117", 
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            {
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                    {
                        "value": "161"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "10.3764"
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            {
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                        "value": "10.3764"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "37.079"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3457.419"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1531118.html"
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        ], 
        "uid": "COD-1531118", 
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                        "value": "161"
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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": "10.4179"
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                "name": "Lattice parameter (a)"
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                        "value": "10.4179"
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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": "3478.551"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co O8 P2 Sr2", 
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            {
                "url": "http://www.crystallography.net/cod/1531119.html"
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        ], 
        "uid": "COD-1531119", 
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                        "value": "14"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "97.5144"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.6993"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.99637"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.06743"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1051.334"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C2 H Na O7 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1531120.html"
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        ], 
        "uid": "COD-1531120", 
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            {
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                    {
                        "value": "159"
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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 ($\\beta$)"
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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": "5.268"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.268"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "323.975"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "323.9754"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B10 H4 O20 Pb3", 
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            {
                "url": "http://www.crystallography.net/cod/1531121.html"
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        ], 
        "uid": "COD-1531121", 
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            {
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                        "value": "159"
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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": "10.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "749.098"
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                "name": "Unit cell volume"
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                        "value": "749.0979"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531122.html"
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        ], 
        "uid": "COD-1531122", 
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                        "value": "178"
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                "name": "Space group number"
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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": "9.581"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.581"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.9"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1264.007"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1531123.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": "109.5"
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                        "value": "9.666"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "651.129"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "651.1294"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531124.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": "105.25"
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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": "6.502"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.214"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.682"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "681.089"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "681.0895"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531125.html"
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        ], 
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                        "value": "9"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "105.28"
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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": "6.486"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "11.156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.641"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "672.941"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "672.9411"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1531126.html"
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        ], 
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        "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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                "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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.0806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.0806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.308"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "185.719"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "185.7193"
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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/1531127.html"
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        ], 
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                        "value": "26"
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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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                        "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": [
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                        "value": "5.0634"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.5898"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.2781"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.551"
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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/1531140.html"
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                "url": "http://www.crystallography.net/cod/1531141.html"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1531142.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "751.089"
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                "url": "http://www.crystallography.net/cod/1531144.html"
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                        "value": "4.427"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.074"
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            {
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                        "value": "7.54"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.384"
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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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                        "value": "740.726"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531291.html"
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                "name": "Lattice parameter (c)"
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                        "value": "7.288"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531330.html"
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                "url": "http://www.crystallography.net/cod/1531331.html"
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                "url": "http://www.crystallography.net/cod/1531338.html"
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                        "value": "3.853"
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                        "value": "186.3124"
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            {
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                        "value": "5.333"
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                        "value": "4.248"
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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/1531341.html"
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                    {
                        "value": "12.064"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.641"
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                "name": "Lattice parameter (b)"
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                    {
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                "url": "http://www.crystallography.net/cod/1531342.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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                    {
                        "value": "4.246"
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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/1531343.html"
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            {
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                        "value": "12.4936"
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                "name": "Lattice parameter (a)"
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                        "value": "12.4936"
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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/1531344.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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                "name": "Lattice parameter (b)"
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                        "value": "6.661"
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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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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "12.222"
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                "name": "Lattice parameter (a)"
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                        "value": "12.845"
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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": "925.003"
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                "name": "Unit cell volume"
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            {
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                        "value": "5.1011"
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            {
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                        "value": "5.1011"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.096"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "520.469"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "520.4692"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531349.html"
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        ], 
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                        "value": "104.42"
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                        "value": "8.596"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.111"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.537"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "802.787"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "802.7868"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1531350.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "115.21"
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            {
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                        "value": "12.282"
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            {
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                        "value": "12.948"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "6.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "5.0942"
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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": "23.049"
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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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                        "value": "518.0059"
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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 (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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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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                    {
                        "value": "6.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "3.982"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "214.477"
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                ], 
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                "name": "Unit cell volume"
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            {
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                        "value": "214.4767"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Hg4 S6 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1531466.html"
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        ], 
        "uid": "COD-1531466", 
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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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                "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": "109.721"
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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": "12.302"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.1031"
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                "name": "Lattice parameter (b)"
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                        "value": "12.2791"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1010.043"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "La2 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1531467.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(02)01043-5"
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        ], 
        "uid": "COD-1531467", 
        "properties": [
            {
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                        "value": "206"
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                        "value": "I a -3"
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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": "11.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.392"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1478.427"
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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/1531468.html"
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        ], 
        "uid": "COD-1531468", 
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            {
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.94"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.057"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.033"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "226.174"
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                "name": "Unit cell volume"
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            {
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                        "value": "226.1738"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1531469.html"
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        ], 
        "uid": "COD-1531469", 
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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": "109.721"
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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": "12.811"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "7.4034"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.7471"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1138.087"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce2 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1531470.html"
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            {
                "doi": "10.1016/S0925-8388(02)01043-5"
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        ], 
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        "properties": [
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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": [
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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": "11.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1485.446"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1531471.html"
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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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                "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": "6.937"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.054"
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                "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": [
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                        "value": "225.740"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531472.html"
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        ], 
        "uid": "COD-1531472", 
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                        "value": "121"
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                "name": "Space group number"
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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": "5.7482"
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                        "value": "5.7482"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.0533"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "365.221"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "365.2209"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531473.html"
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            {
                "doi": "10.1016/S0925-8388(02)01043-5"
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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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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "11.288"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "11.288"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1438.305"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1531474.html"
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        ], 
        "uid": "COD-1531474", 
        "properties": [
            {
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                    {
                        "value": "189"
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                "name": "Space group number"
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            {
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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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                "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": [
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                        "value": "6.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.174"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "172.599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "172.5993"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531475.html"
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        ], 
        "uid": "COD-1531475", 
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                        "value": "31"
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                "name": "Space group number"
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                        "value": "P m n 21"
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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": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.0968"
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                "units": "$\\AA$", 
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            {
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                        "value": "6.8929"
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                "name": "Lattice parameter (b)"
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                        "value": "6.6264"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "369.822"
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                "name": "Unit cell volume"
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                        "value": "369.8222"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531476.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": "11.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.176"
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                "units": "$\\AA$", 
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            {
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                        "value": "1395.916"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531477.html"
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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/1531478.html"
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                "name": "Lattice parameter (c)"
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                        "value": "11.065"
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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/1531480.html"
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                "url": "http://www.crystallography.net/cod/1531481.html"
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                        "value": "132.394"
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                "url": "http://www.crystallography.net/cod/1531483.html"
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                "doi": "10.1016/S0925-8388(02)01043-5"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.812"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.929"
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                "name": "Lattice parameter (c)"
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                        "value": "302.268"
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                        "value": "302.2675"
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                "url": "http://www.crystallography.net/cod/1531485.html"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531492.html"
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                "name": "Lattice parameter (c)"
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                        "value": "341.1079"
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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": "$\\AA$", 
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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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                        "value": "8.085"
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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/1531861.html"
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            {
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            {
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                        "value": "10.991"
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                        "value": "8.905"
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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/1531862.html"
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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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                "url": "http://www.crystallography.net/cod/1531863.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.997"
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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": "227.850"
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                "url": "http://www.crystallography.net/cod/1531864.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.526"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.823"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "269.4251"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531865.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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                "url": "http://www.crystallography.net/cod/1531866.html"
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            {
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                        "value": "8.213"
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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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            {
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            {
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                        "value": "9.158"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.658"
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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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                "url": "http://www.crystallography.net/cod/1531868.html"
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        ], 
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            {
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            {
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                        "value": "10.12268"
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                        "value": "10.12268"
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                "name": "Lattice parameter (b)"
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                        "value": "10.12268"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531869.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "6.3476"
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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                        "value": "5.67"
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            {
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                        "value": "9.184"
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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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                        "value": "178.300"
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                "url": "http://www.crystallography.net/cod/1531896.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "18.122"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "20.457"
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                "name": "Lattice parameter (b)"
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                        "value": "7.515"
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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/1531897.html"
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        ], 
        "uid": "COD-1531897", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531898.html"
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        "uid": "COD-1531898", 
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                        "value": "9.7486"
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                "name": "Lattice parameter (c)"
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                        "value": "279.814"
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                        "value": "279.8143"
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                "url": "http://www.crystallography.net/cod/1531899.html"
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        ], 
        "uid": "COD-1531899", 
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                        "value": "12.738"
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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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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1531900.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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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.874"
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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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                "url": "http://www.crystallography.net/cod/1531902.html"
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        ], 
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            {
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            {
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                        "value": "3.7919"
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                        "value": "3.7941"
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                "name": "Lattice parameter (b)"
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                        "value": "9.7321"
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                "name": "Lattice parameter (c)"
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                        "value": "140.014"
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                        "value": "140.0142"
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                "url": "http://www.crystallography.net/cod/1531903.html"
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        ], 
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                        "value": "3.774"
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                        "value": "3.774"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.68"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "137.873"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531904.html"
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        ], 
        "uid": "COD-1531904", 
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            {
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                        "value": "90"
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            {
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                        "value": "5.273"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.305"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "3.737"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "19.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "268.028"
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                "name": "Unit cell volume"
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                        "value": "268.0285"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531906.html"
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        ], 
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            {
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            {
                "scalars": [
                    {
                        "value": "6.096"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.096"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.096"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "226.535"
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                ], 
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "226.5348"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As1.67 Cu1.05 P0.33 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1531907.html"
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        "uid": "COD-1531907", 
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                    {
                        "value": "129"
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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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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.9163"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9163"
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                "name": "Lattice parameter (b)"
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                        "value": "9.932"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "152.331"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "As0.85 Cu1.07 P1.15 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1531908.html"
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        "uid": "COD-1531908", 
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            {
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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": "3.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.852"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "146.829"
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                "name": "Unit cell volume"
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                        "value": "146.8289"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531909.html"
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        ], 
        "uid": "COD-1531909", 
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                        "value": "57"
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                "name": "Cell angle ($\\beta$)"
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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": "9.89"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.84"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "976.232"
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                "name": "Unit cell volume"
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                        "value": "976.2324"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531910.html"
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        "uid": "COD-1531910", 
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                        "value": "65"
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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": "5.453"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "19.511"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.439"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "578.674"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "578.6742"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C6 H26 Ag B10 N", 
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                "url": "http://www.crystallography.net/cod/1531911.html"
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        ], 
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                        "value": "9.369"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.325"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "22.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1524.792"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531912.html"
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                        "value": "7.2614"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "23.532"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.1311"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1731.148"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531913.html"
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        ], 
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                        "value": "185"
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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": "5.028"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.028"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.216"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "289.348"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "289.3484"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531914.html"
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                        "value": "93.69"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.305"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "14.841"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.117"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1419.112"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531915.html"
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        ], 
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                        "value": "98.25"
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                        "value": "91.18"
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                        "value": "94.72"
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                        "value": "6.745"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "301.214"
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                "name": "Unit cell volume"
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                        "value": "301.2143"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1531916.html"
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                        "value": "95.96"
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                        "value": "90.57"
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                        "value": "94.47"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.717"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.767"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "304.177"
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                "name": "Unit cell volume"
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                        "value": "304.1771"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1531917.html"
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        ], 
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            {
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                        "value": "7.0989"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "23.3016"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "1577.636"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "28.724"
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                        "value": "2045.579"
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                "url": "http://www.crystallography.net/cod/1531959.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1531960.html"
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                        "value": "3.169"
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                        "value": "3.169"
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                        "value": "12.324"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531961.html"
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        ], 
        "uid": "COD-1531961", 
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                        "value": "13.946"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531962.html"
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        ], 
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                        "value": "6.386"
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                        "value": "6.25"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1531963.html"
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                        "value": "23.506"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "7.099"
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                        "value": "213.7276"
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        ], 
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1531982.html"
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                        "value": "5.37"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532005.html"
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                "url": "http://www.crystallography.net/cod/1532006.html"
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                "url": "http://www.crystallography.net/cod/1532008.html"
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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": "Cell angle ($\\gamma$)"
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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/1532014.html"
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                "name": "Unit cell volume"
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                        "value": "10.019"
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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": "Unit cell volume"
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                        "value": "103.53"
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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": [
                    {
                        "value": "9.999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.828"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.712"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "324.208"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "324.2076"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Al2 D2.26 Zr3", 
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            {
                "url": "http://www.crystallography.net/cod/1532062.html"
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        ], 
        "uid": "COD-1532062", 
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            {
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                    {
                        "value": "136"
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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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                ], 
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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": "7.597"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.597"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2613"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "419.082"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "419.0817"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Al Fe0.15 H0.6 Ni0.85 U", 
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            {
                "url": "http://www.crystallography.net/cod/1532063.html"
            }
        ], 
        "uid": "COD-1532063", 
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            {
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                    {
                        "value": "62"
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                ], 
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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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                        "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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            {
                "scalars": [
                    {
                        "value": "6.685"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1419"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.9263"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "219.468"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "219.4682"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca2 Cl Fe O3", 
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            {
                "url": "http://www.crystallography.net/cod/1532064.html"
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        ], 
        "uid": "COD-1532064", 
        "properties": [
            {
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                    {
                        "value": "129"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.848"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.848"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "202.117"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O3 Ti2", 
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            {
                "url": "http://www.crystallography.net/cod/1532065.html"
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        ], 
        "uid": "COD-1532065", 
        "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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                        "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": "5.126"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "315.802"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "315.8019"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu Fe Li S2", 
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            {
                "url": "http://www.crystallography.net/cod/1532066.html"
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        ], 
        "uid": "COD-1532066", 
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            {
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                    {
                        "value": "164"
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                "name": "Space group number"
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            {
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                        "value": "P -3 m 1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "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": "3.807"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.807"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.352"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "79.727"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "79.72726"
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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/1532067.html"
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        ], 
        "uid": "COD-1532067", 
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            {
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                        "value": "227"
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                        "value": "90"
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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": "7.562"
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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": "7.562"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "432.424"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "432.4242"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu Fe Na S2", 
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            {
                "url": "http://www.crystallography.net/cod/1532068.html"
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        ], 
        "uid": "COD-1532068", 
        "properties": [
            {
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                    {
                        "value": "164"
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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": "3.863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.873"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "88.823"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "88.8232"
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            {
                "url": "http://www.crystallography.net/cod/1532069.html"
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        ], 
        "uid": "COD-1532069", 
        "properties": [
            {
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                        "value": "227"
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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": [
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                        "value": "6.933"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.933"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "6.933"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "333.245"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Al0.9 Ni12.54 Si8.1", 
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            {
                "url": "http://www.crystallography.net/cod/1532070.html"
            }
        ], 
        "uid": "COD-1532070", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "152"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 31 2 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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.653"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.653"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "743.834"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "743.8342"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532071.html"
            }
        ], 
        "uid": "COD-1532071", 
        "properties": [
            {
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                    {
                        "value": "139"
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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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                "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": "3.837"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.837"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.384"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "197.047"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "197.0468"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1532072.html"
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        ], 
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        "properties": [
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                        "value": "227"
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                "name": "Space group number"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.191"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.191"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532073.html"
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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": "Lattice parameter (c)"
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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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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532076.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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            {
                "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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                "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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                "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": "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": "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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                "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": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.5045"
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                        "value": "5.4739"
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                "name": "Lattice parameter (b)"
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                        "value": "7.7477"
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                "name": "Lattice parameter (c)"
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                        "value": "233.447"
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                "url": "http://www.crystallography.net/cod/1532130.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.8766"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532131.html"
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        ], 
        "uid": "COD-1532131", 
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                        "value": "62"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.4781"
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                "name": "Lattice parameter (b)"
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                        "value": "7.7562"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "233.423"
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                "name": "Unit cell volume"
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                        "value": "233.4231"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532132.html"
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        ], 
        "uid": "COD-1532132", 
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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": "3.8787"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.8787"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "116.684"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "H3 Na O2", 
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            {
                "url": "http://www.crystallography.net/cod/1532133.html"
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        ], 
        "uid": "COD-1532133", 
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            {
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                    {
                        "value": "61"
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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": "11.96"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.221"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.134"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "456.389"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532134.html"
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        ], 
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                        "value": "14"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "104.14"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.567"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.514"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.829"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "942.648"
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                "name": "Unit cell volume"
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                        "value": "942.6476"
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                "url": "http://www.crystallography.net/cod/1532135.html"
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        ], 
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                        "value": "15.666"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.284"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.731"
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                "name": "Lattice parameter (c)"
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                        "value": "574.9123"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532136.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "6.621"
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                "name": "Lattice parameter (a)"
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                        "value": "6.506"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "13.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "569.942"
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                "name": "Unit cell volume"
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                        "value": "569.9415"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532137.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.266"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.266"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.358"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "335.669"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532138.html"
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        ], 
        "uid": "COD-1532138", 
        "properties": [
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                        "value": "141"
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                "name": "Space group number"
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            {
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                    {
                        "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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            {
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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": "7.055"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.055"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "308.244"
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                "name": "Unit cell volume"
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            {
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                        "value": "308.2443"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532139.html"
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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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            {
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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": "7.032"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "305.644"
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                "name": "Unit cell volume"
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                        "value": "305.6444"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532140.html"
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        ], 
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                        "value": "164"
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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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.3104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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            {
                "url": "http://www.crystallography.net/cod/1532161.html"
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                "url": "http://www.crystallography.net/cod/1532162.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532163.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532164.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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                "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": "13.818"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "847.942"
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                "name": "Unit cell volume"
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                        "value": "847.9419"
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                "name": "Unit cell volume"
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                        "value": "3.8102"
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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/1532170.html"
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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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                "name": "Unit cell volume"
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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": "$\\AA$", 
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                "units": "$\\AA^3$", 
                "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/1532206.html"
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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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                "url": "http://www.crystallography.net/cod/1532209.html"
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        ], 
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                        "value": "8.2574"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "600.269"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.268"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.8002"
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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": "339.416"
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                "name": "Unit cell volume"
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                        "value": "100.212"
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                        "value": "9.6567"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.8252"
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                "name": "Lattice parameter (b)"
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                        "value": "7.3019"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "404.241"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "404.2411"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532212.html"
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        ], 
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                        "value": "93.68"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.455"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.675"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "714.210"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "714.2098"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532213.html"
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        ], 
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                        "value": "62"
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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": "22.3479"
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                "name": "Lattice parameter (a)"
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                        "value": "7.6955"
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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": "2098.496"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532214.html"
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            {
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            {
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                        "value": "10.529"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.31"
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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 (b)"
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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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            {
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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 (c)"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.952"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "766.386"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "766.3857"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd20 Si6 U3", 
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            {
                "url": "http://www.crystallography.net/cod/1532229.html"
            }
        ], 
        "uid": "COD-1532229", 
        "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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            {
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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": "12.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1804.708"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "K5 Te3", 
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            {
                "url": "http://www.crystallography.net/cod/1532230.html"
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        ], 
        "uid": "COD-1532230", 
        "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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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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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": "13.8611"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.8611"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.4468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1238.624"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca H4 O10 P2 Zn2", 
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            {
                "url": "http://www.crystallography.net/cod/1532231.html"
            }
        ], 
        "uid": "COD-1532231", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b c n"
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.149"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.412"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.667"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "847.432"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "847.4316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Cs Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1532232.html"
            }
        ], 
        "uid": "COD-1532232", 
        "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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                        "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": "7.618"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.618"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.519"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "327.637"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "327.6375"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Co Nd2 S5", 
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            {
                "url": "http://www.crystallography.net/cod/1532233.html"
            }
        ], 
        "uid": "COD-1532233", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7782"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.7782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.5132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "817.554"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Mn Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1532234.html"
            }
        ], 
        "uid": "COD-1532234", 
        "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": "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": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.543"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "315.514"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "315.5136"
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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/1532235.html"
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            {
                "doi": "10.1246/bcsj.75.253"
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        ], 
        "uid": "COD-1532235", 
        "properties": [
            {
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                    {
                        "value": "167"
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                "units": "", 
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            {
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                        "value": "R -3 c :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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                "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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                    {
                        "value": "9.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1404.992"
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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/1532236.html"
            }
        ], 
        "uid": "COD-1532236", 
        "properties": [
            {
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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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                "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": "27.521"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.3519"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.8597"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2331.863"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "2331.864"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K N3 Np O11", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1532237.html"
            }, 
            {
                "doi": "10.1246/bcsj.75.253"
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        ], 
        "uid": "COD-1532237", 
        "properties": [
            {
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                    {
                        "value": "167"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "R -3 c :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": "9.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1381.101"
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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/1532238.html"
            }
        ], 
        "uid": "COD-1532238", 
        "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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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.5287"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.3899"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.132"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "114.924"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "114.9243"
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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/1532239.html"
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        ], 
        "uid": "COD-1532239", 
        "properties": [
            {
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                    {
                        "value": "193"
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            {
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                        "value": "P 63/m c 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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.068"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.068"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.917"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1660.616"
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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/1532240.html"
            }
        ], 
        "uid": "COD-1532240", 
        "properties": [
            {
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                        "value": "2.993"
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                "url": "http://www.crystallography.net/cod/1532252.html"
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                "url": "http://www.crystallography.net/cod/1532286.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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            {
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                        "value": "4.054"
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            {
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                        "value": "10.812"
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                "name": "Lattice parameter (c)"
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                        "value": "177.694"
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                "name": "Unit cell volume"
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                        "value": "177.6943"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532294.html"
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                        "value": "20.567"
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                        "value": "10.839"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532297.html"
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                "name": "Lattice parameter (b)"
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                        "value": "18.4"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532298.html"
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                        "value": "12.718"
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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/1532300.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "10.839"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532301.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "16.837"
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                "name": "Lattice parameter (c)"
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                        "value": "9.793"
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                "name": "Lattice parameter (a)"
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                        "value": "6.608"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.157"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "527.656"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "527.6562"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "9.181"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.8"
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                "name": "Lattice parameter (b)"
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                        "value": "9.811"
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                "url": "http://www.crystallography.net/cod/1532304.html"
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            {
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                        "value": "4.08"
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                "name": "Lattice parameter (a)"
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                        "value": "4.08"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "257.187"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "257.1869"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532305.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "535.299"
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                "name": "Unit cell volume"
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                        "value": "535.2991"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532306.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "4.072"
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                "name": "Lattice parameter (c)"
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                        "value": "256.179"
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                "name": "Unit cell volume"
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                        "value": "10.188"
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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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            {
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "As La Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1532308.html"
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        ], 
        "uid": "COD-1532308", 
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            {
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                    {
                        "value": "109"
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            {
                "scalars": [
                    {
                        "value": "I 41 m d"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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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": "4.187"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.187"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.95"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "262.088"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd Ge Mn0.2 Ti0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1532309.html"
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        ], 
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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": "4.06"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "251.045"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "251.0452"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "K0.49 Nd1.17 O8 W2", 
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            {
                "url": "http://www.crystallography.net/cod/1532310.html"
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        ], 
        "uid": "COD-1532310", 
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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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            {
                "scalars": [
                    {
                        "value": "127"
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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": "10.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "661.331"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "661.3311"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Gd Ge Mn0.3 Ti0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1532311.html"
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        ], 
        "uid": "COD-1532311", 
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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": "4.05"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.318"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C2 H3 N4 Na O4", 
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            {
                "url": "http://www.crystallography.net/cod/1532312.html"
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        ], 
        "uid": "COD-1532312", 
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                        "value": "14"
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                        "value": "103.85"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.303"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.574"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "586.826"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Gd Ge Mn0.4 Ti0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1532313.html"
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        ], 
        "uid": "COD-1532313", 
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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": "4.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.049"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "248.551"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "248.5507"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C30 H64 Fe5 N26 Na16 O36", 
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            {
                "url": "http://www.crystallography.net/cod/1532314.html"
            }, 
            {
                "doi": "10.1023/A:1015659014622"
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        ], 
        "uid": "COD-1532314", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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            {
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                    {
                        "value": "I 4/m"
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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 ($\\gamma$)"
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            {
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                    {
                        "value": "16.308"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.308"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.418"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4100.430"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "4100.431"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Gd Ge Mn0.5 Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1532315.html"
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        ], 
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            {
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                        "value": "123"
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            {
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.074"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.074"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.904"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "247.369"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "247.3688"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532316.html"
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        ], 
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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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": "5.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.762"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "191.302"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "191.3021"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532317.html"
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        ], 
        "uid": "COD-1532317", 
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                        "value": "15"
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            {
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                        "value": "90"
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            {
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                        "value": "123.53"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "28.398"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.418"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.397"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3402.776"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532318.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": "4.076"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.076"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.863"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "246.931"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "246.9306"
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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/1532319.html"
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        ], 
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            {
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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": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "128.4543"
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                "name": "Unit cell volume"
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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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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.11"
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                ], 
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                "name": "Lattice parameter (c)"
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                        "value": "1003.765"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532365.html"
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        ], 
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            {
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                    {
                        "value": "65"
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            {
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                    {
                        "value": "A m m m"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.8652"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.884"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.295"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "409.764"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532366.html"
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                        "value": "139"
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                    {
                        "value": "I 4/m m m"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "238.721"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532367.html"
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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": "3.8864"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "27.308"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "411.349"
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                        "value": "411.3485"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532368.html"
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        ], 
        "uid": "COD-1532368", 
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                        "value": "225"
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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": "11.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.397"
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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/1532369.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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                        "value": "3.8529"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8529"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.8513"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "235.310"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "235.31"
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            {
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                        "value": "3.8608"
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            {
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                        "value": "3.8608"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "20.2634"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "302.042"
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                "name": "Unit cell volume"
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            {
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                        "value": "302.0417"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532371.html"
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                        "value": "90"
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            {
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            {
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                        "value": "3.9147"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.7033"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "177.175"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "177.1754"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532372.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.832546"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.832546"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.70832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "186.665"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532373.html"
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        ], 
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                        "value": "139"
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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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            {
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                        "value": "3.81495"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.81495"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.68493"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "184.614"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "184.6145"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532374.html"
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        ], 
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                        "value": "174"
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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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.013"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.013"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "252.560"
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                "name": "Unit cell volume"
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            {
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                        "value": "252.5595"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532375.html"
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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": "10.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.04"
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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": "357.917"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532376.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "12.968"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.444"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "9.818"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "722.590"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532422.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/1532423.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "14.735"
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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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                "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": "Lattice parameter (c)"
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                        "value": "805.084"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "13.748"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "790.003"
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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": "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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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1532433.html"
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                "url": "http://www.crystallography.net/cod/1532434.html"
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                "url": "http://www.crystallography.net/cod/1532436.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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                "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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            {
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                "name": "Lattice parameter (c)"
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                "units": "$\\AA$", 
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1532598.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.571"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.571"
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                ], 
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.571"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "45.538"
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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/1532633.html"
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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 ($\\beta$)"
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            {
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                        "value": "120"
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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": "4.732"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.409"
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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/1532634.html"
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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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                "name": "Lattice parameter (b)"
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                        "value": "10.5765"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.1 Er Fe0.9 O3", 
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                "url": "http://www.crystallography.net/cod/1532635.html"
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        ], 
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                        "value": "62"
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            {
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                        "value": "5.25421"
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                        "value": "5.56479"
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                "name": "Lattice parameter (b)"
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                        "value": "7.57167"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "221.385"
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                "name": "Unit cell volume"
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                        "value": "221.3848"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532636.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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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.5762"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.5762"
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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": "1183.011"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532637.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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "97.372"
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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": "8.866"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.313"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.521"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1498.112"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532638.html"
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            {
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            {
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                        "value": "5.24825"
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                "name": "Lattice parameter (a)"
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                        "value": "5.5517"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.55814"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "220.219"
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                "name": "Unit cell volume"
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            {
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                        "value": "220.2193"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532639.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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.5748"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.5748"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.5748"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1182.542"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532640.html"
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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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                "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": "5.495"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.784"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "236.535"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "236.5351"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532641.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": [
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                        "value": "90"
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            {
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                        "value": "5.24546"
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                        "value": "5.54179"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.54912"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "219.447"
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                "name": "Unit cell volume"
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                        "value": "219.4472"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532642.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": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.5861"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.5861"
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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": "1186.337"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532643.html"
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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": "239.723"
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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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                        "value": "5.5148"
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                        "value": "13.3588"
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                "name": "Unit cell volume"
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                        "value": "10.2697"
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                "name": "Lattice parameter (a)"
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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/1532850.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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                    {
                        "value": "127"
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                    {
                        "value": "P 4/m b 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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            {
                "scalars": [
                    {
                        "value": "7.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.5599"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "210.683"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "210.6829"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532881.html"
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                        "value": "12"
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                    {
                        "value": "C 1 2/m 1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "119.1"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.561"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.162"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.077"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "387.023"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "387.0229"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532882.html"
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        "uid": "COD-1532882", 
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                        "value": "118.86"
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                        "value": "10.395"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.134"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.966"
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                "name": "Lattice parameter (c)"
            }, 
            {
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                        "value": "375.078"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532883.html"
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        ], 
        "uid": "COD-1532883", 
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                        "value": "12"
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                        "value": "118.65"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.114"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.884"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "367.012"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "367.0122"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532884.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.566"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.1518"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.015"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "384.846"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "384.8463"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532885.html"
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        ], 
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                        "value": "118.55"
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            {
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                    {
                        "value": "10.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1159"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "370.679"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "370.6786"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532886.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": "7.846"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.846"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.453"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "705.043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "705.0435"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532887.html"
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "7.8723"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.8723"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.4807"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "711.495"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "711.4946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532888.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.354"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1109.017"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1109.016"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1532889.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "104.47"
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            {
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                        "value": "13.843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.801"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3280.345"
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                "units": "$\\AA^3$", 
                "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": "4.64"
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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": "329.724"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "329.7239"
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                "name": "Unit cell volume"
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            {
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                "url": "http://www.crystallography.net/cod/1532903.html"
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                "url": "http://www.crystallography.net/cod/1532904.html"
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                        "value": "3.978"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "511.469"
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                "url": "http://www.crystallography.net/cod/1532905.html"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532906.html"
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                        "value": "5.039"
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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/1532907.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.68"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "2079.266"
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                "name": "Lattice parameter (c)"
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                        "value": "2132.204"
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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/1532911.html"
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            {
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                        "value": "120"
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                        "value": "3.1236"
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                        "value": "3.1236"
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                        "value": "16.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "135.508"
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                "name": "Unit cell volume"
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                        "value": "135.5079"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                        "value": "8.8554"
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                        "value": "4.1036"
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                "name": "Lattice parameter (c)"
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                        "value": "359.2839"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532926.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": "6.99"
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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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            {
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                        "value": "4.274"
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                "name": "Lattice parameter (c)"
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                        "value": "180.850"
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                "url": "http://www.crystallography.net/cod/1532927.html"
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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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                        "value": "4.254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1532928.html"
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        ], 
        "uid": "COD-1532928", 
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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": "4.239"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "177.016"
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                "url": "http://www.crystallography.net/cod/1532929.html"
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        ], 
        "uid": "COD-1532929", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.916"
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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": "4.217"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "174.680"
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                "url": "http://www.crystallography.net/cod/1532930.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.875"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.875"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "171.469"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "171.4693"
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                "url": "http://www.crystallography.net/cod/1532931.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": "6.838"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.838"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.173"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "168.981"
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                "url": "http://www.crystallography.net/cod/1532932.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.229"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.229"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.933"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "177.646"
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                "name": "Unit cell volume"
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            {
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                        "value": "177.6461"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532933.html"
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        ], 
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                        "value": "223"
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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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            {
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                        "value": "9.016"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.016"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.016"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "732.895"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "732.8948"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1532934.html"
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        ], 
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                        "value": "59"
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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 ($\\gamma$)"
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            {
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                        "value": "4.061"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "16.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "275.253"
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                "name": "Unit cell volume"
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                        "value": "275.2533"
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                "name": "Unit cell volume"
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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": "123.23"
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                        "value": "10.948"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.839"
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                "name": "Lattice parameter (b)"
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                        "value": "4.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "427.020"
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                "name": "Unit cell volume"
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                        "value": "427.0204"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "7.165"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.476"
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                "units": "$\\AA$", 
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            {
                "scalars": [
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                        "value": "7.152"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "229.369"
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                "name": "Lattice parameter (b)"
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                        "value": "11.634"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532983.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.516"
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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 (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1532990.html"
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                        "value": "10.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "75.64372"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1532991.html"
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                        "value": "116.41"
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1533033.html"
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                        "value": "F m -3 m"
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                        "value": "8.069"
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            {
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                        "value": "8.069"
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            {
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                "url": "http://www.crystallography.net/cod/1533034.html"
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                        "value": "8.116"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1533035.html"
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                        "value": "10.713"
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            {
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                        "value": "10.713"
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            {
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                        "value": "60.67"
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                        "value": "6030.132"
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        "chemicalFormula": "Ca F6 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1533036.html"
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                        "value": "166"
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            {
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            {
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                        "value": "5.771"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.771"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.136"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "407.717"
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                        "value": "407.7174"
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                "url": "http://www.crystallography.net/cod/1533037.html"
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                        "value": "3.877"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.877"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6878"
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                        "value": "11.7235"
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                "name": "Lattice parameter (c)"
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                        "value": "178.2047"
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                        "value": "3.8824"
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                        "value": "11.6417"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "174.5729"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533042.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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "125.411"
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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": "16.406"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.099"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2467.697"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge4 Hf2.27 Nb2.73", 
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            {
                "url": "http://www.crystallography.net/cod/1533056.html"
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        ], 
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                        "value": "62"
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            {
                "scalars": [
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            {
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                    {
                        "value": "6.814"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.948"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "626.593"
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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/1533057.html"
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        "uid": "COD-1533057", 
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                        "value": "40"
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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": "$\\AA$", 
                "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": "336.409"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Nd2 Os3 Si5", 
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                "url": "http://www.crystallography.net/cod/1533058.html"
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        ], 
        "uid": "COD-1533058", 
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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": "10.762"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.796"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "671.296"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "671.2964"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Os2 Pr Si2", 
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                "url": "http://www.crystallography.net/cod/1533059.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.1678"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.1678"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "171.986"
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                "name": "Unit cell volume"
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                        "value": "171.9859"
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        "chemicalFormula": "Ce Os0.8 Ru1.2 Si2", 
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                "url": "http://www.crystallography.net/cod/1533060.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": "4.173"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.173"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.797"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "170.604"
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                "name": "Unit cell volume"
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                        "value": "170.6042"
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                "url": "http://www.crystallography.net/cod/1533061.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": "21.7484"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "21.7484"
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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": "10286.839"
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                "name": "Unit cell volume"
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                        "value": "10286.84"
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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": "90"
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            {
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                        "value": "8.207"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.759"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "796.658"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533063.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": "$^\\circ$", 
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            {
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                        "value": "5.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.87"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "202.262"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533064.html"
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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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                        "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": "9.374"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.8826"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "523.761"
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                "name": "Unit cell volume"
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            {
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                        "value": "523.7608"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533065.html"
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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": "8.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.784"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.502"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "609.760"
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                        "value": "609.7596"
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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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            {
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                "units": "$\\AA$", 
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            {
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                        "value": "8.615"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.804"
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                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.281"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.281"
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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": "100.475"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.4746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.32 D3.196 La Ni4.68", 
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            {
                "url": "http://www.crystallography.net/cod/1533102.html"
            }
        ], 
        "uid": "COD-1533102", 
        "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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                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.28"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.28"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.166"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.581"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.5814"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.12 D3.652 La0.99 Ni4.91", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1533103.html"
            }
        ], 
        "uid": "COD-1533103", 
        "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": [
                    {
                        "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": "5.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.084"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.0841"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe3 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1533104.html"
            }
        ], 
        "uid": "COD-1533104", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "B b 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": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.326"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.7555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "238.681"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "238.6811"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li O5 P V", 
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            {
                "url": "http://www.crystallography.net/cod/1533105.html"
            }
        ], 
        "uid": "COD-1533105", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m 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": "6.2797"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.2797"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.4423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.180"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.1805"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "La1.18 O6.96 Pt0.04 Ru0.96 Sr2.41", 
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            {
                "url": "http://www.crystallography.net/cod/1533106.html"
            }
        ], 
        "uid": "COD-1533106", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 m :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": "5.76"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.273"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "525.032"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "525.0317"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1533107.html"
            }
        ], 
        "uid": "COD-1533107", 
        "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "321.390"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "321.3899"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br F8 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1533108.html"
            }
        ], 
        "uid": "COD-1533108", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "54"
                    }
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c c 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": "10.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.95"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "643.829"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "643.8293"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F5 V", 
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            {
                "url": "http://www.crystallography.net/cod/1533109.html"
            }
        ], 
        "uid": "COD-1533109", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m 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": "5.4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.72"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "679.869"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "679.8687"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F14 Nb2 Se", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1533110.html"
            }
        ], 
        "uid": "COD-1533110", 
        "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": "103.4"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.6"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1130.730"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1130.73"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F9 Nb Se", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1533111.html"
            }
        ], 
        "uid": "COD-1533111", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "146"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R 3 :R"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "92.9"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.9"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "92.9"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.99"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "723.683"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "723.6832"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl F8 Sb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1533112.html"
            }
        ], 
        "uid": "COD-1533112", 
        "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": "92.1"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.8"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.5"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.6"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "312.642"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "312.6422"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As F8 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1533113.html"
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        ], 
        "uid": "COD-1533113", 
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            {
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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": "", 
                "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": "95"
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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": "6.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "309.570"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "309.5705"
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                "name": "Unit cell volume"
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    }, 
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            {
                "url": "http://www.crystallography.net/cod/1533114.html"
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        ], 
        "uid": "COD-1533114", 
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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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                "units": "", 
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                        "value": "90"
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                        "value": "93.7"
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            {
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                        "value": "13.58"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1497.249"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cr2 Mg O4", 
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            {
                "url": "http://www.crystallography.net/cod/1533115.html"
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        ], 
        "uid": "COD-1533115", 
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            {
                "scalars": [
                    {
                        "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 :2"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.89199"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.89199"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.31677"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "288.721"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "288.7212"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ba5 P9", 
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            {
                "url": "http://www.crystallography.net/cod/1533116.html"
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        ], 
        "uid": "COD-1533116", 
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            {
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                    {
                        "value": "43"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d d 2"
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                "name": "Space group"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                ], 
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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": "15.626"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.968"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3044.559"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533117.html"
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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 ($\\gamma$)"
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            {
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                        "value": "3.0345"
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                "name": "Lattice parameter (a)"
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                        "value": "3.0345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.166"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.891"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "136.8907"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533118.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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            {
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.0304"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.0304"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "17.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "136.569"
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                "name": "Unit cell volume"
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                        "value": "136.5688"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533119.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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            {
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                    {
                        "value": "3.0255"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.0255"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.175"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.151"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "136.1513"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533120.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": "10.2803"
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                "name": "Lattice parameter (a)"
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                        "value": "10.2803"
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                "name": "Lattice parameter (b)"
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                        "value": "10.2803"
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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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            {
                "url": "http://www.crystallography.net/cod/1533121.html"
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        ], 
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            {
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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 ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "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": "10.2843"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.2843"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.2843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1087.738"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1533122.html"
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        ], 
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            {
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                        "value": "90"
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                        "value": "10.2833"
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            {
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                        "value": "10.2833"
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                "name": "Lattice parameter (b)"
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                        "value": "10.2833"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1087.421"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "10.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
                "scalars": [
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                        "value": "10.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1086.374"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533136.html"
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                        "value": "119.79"
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            {
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                        "value": "19.083"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "14.02"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.31"
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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/1533137.html"
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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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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1533138.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "7.7684"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.5127"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "235.464"
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                        "value": "235.4639"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533139.html"
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                        "value": "7.05"
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            {
                "scalars": [
                    {
                        "value": "7.524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "522.900"
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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/1533140.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.504"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.953"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "329.455"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "8.7912"
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                "name": "Lattice parameter (b)"
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                        "value": "12.214"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1431.104"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533142.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "9.782"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.782"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.083"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "586.953"
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                "name": "Unit cell volume"
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            {
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                        "value": "586.9528"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533143.html"
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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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            {
                "scalars": [
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                        "value": "7.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "592.101"
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                "name": "Unit cell volume"
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                        "value": "592.1013"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "106.403"
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                        "value": "9.96"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.853"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "464.045"
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                "name": "Unit cell volume"
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                        "value": "464.0446"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533145.html"
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        ], 
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        "properties": [
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                        "value": "14"
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                        "value": "90"
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            {
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                        "value": "108.35"
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                        "value": "90"
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            {
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                        "value": "9.8508"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.754"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.395"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "441.575"
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                "name": "Unit cell volume"
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                        "value": "441.5753"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "5.9772"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.5095"
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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": "234.802"
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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/1533147.html"
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        ], 
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "446.167"
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                "url": "http://www.crystallography.net/cod/1533193.html"
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            {
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                        "value": "120"
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                        "value": "11.8179"
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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/1533195.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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                "url": "http://www.crystallography.net/cod/1533196.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.369"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "1869.274"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533197.html"
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                        "value": "11.235"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.639"
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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": [
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                        "value": "559.144"
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                    {
                        "value": "7.7687"
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            {
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                        "value": "22.959"
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                        "value": "3.8535"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "8.105"
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                        "value": "9.971"
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            {
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                        "value": "8.045"
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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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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "617.209"
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                "name": "Unit cell volume"
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                        "value": "617.2094"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533201.html"
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                        "value": "81.052"
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                        "value": "56.26"
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                        "value": "68.221"
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                        "value": "6.456"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "21.291"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.247"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1403.075"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533202.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "6.6941"
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                        "value": "404.2067"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "10.3997"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "403.647"
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                "name": "Unit cell volume"
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                        "value": "403.6473"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533204.html"
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        ], 
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                        "value": "90"
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                        "value": "12.013"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.401"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.999"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1533273.html"
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        "uid": "COD-1533273", 
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                        "value": "12"
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                        "value": "99.48"
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            {
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                        "value": "11.238"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.901"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.419"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1175.220"
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                "url": "http://www.crystallography.net/cod/1533274.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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                        "value": "97.500"
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                "url": "http://www.crystallography.net/cod/1533275.html"
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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": "5.478"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.752"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "234.155"
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                "url": "http://www.crystallography.net/cod/1533276.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.312"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.515"
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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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            {
                "scalars": [
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                        "value": "222.647"
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                "url": "http://www.crystallography.net/cod/1533277.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.778"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.778"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.401"
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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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                "url": "http://www.crystallography.net/cod/1533278.html"
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        ], 
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            {
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                        "value": "3.884"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.613"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.716"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "105.286"
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                "url": "http://www.crystallography.net/cod/1533279.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": "2.9679"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.9679"
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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": "36.331"
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                "name": "Unit cell volume"
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                        "value": "36.33066"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533280.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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.4313"
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                "name": "Lattice parameter (a)"
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                        "value": "3.4313"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "40.400"
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                "name": "Unit cell volume"
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                        "value": "40.39951"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533281.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": "3.2928"
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                "name": "Lattice parameter (a)"
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                        "value": "10.9445"
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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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                "url": "http://www.crystallography.net/cod/1533282.html"
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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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                        "value": "10.965"
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                "name": "Lattice parameter (b)"
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                        "value": "8.8415"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "321.060"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "321.0596"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533283.html"
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        ], 
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                "url": "http://www.crystallography.net/cod/1533295.html"
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                "url": "http://www.crystallography.net/cod/1533304.html"
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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": "5.491"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.739"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "232.957"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "232.9568"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "In K3 O8 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1533318.html"
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        ], 
        "uid": "COD-1533318", 
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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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                        "value": "90.119"
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                        "value": "90"
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            {
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                    {
                        "value": "15.6411"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.1909"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.6981"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1697.532"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ca0.566 O3 Pb0.434 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1533319.html"
            }
        ], 
        "uid": "COD-1533319", 
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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 ($\\gamma$)"
            }, 
            {
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                        "value": "5.515"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.48"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "234.222"
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                ], 
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "In O8 P2 Rb3", 
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            {
                "url": "http://www.crystallography.net/cod/1533320.html"
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        ], 
        "uid": "COD-1533320", 
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                    {
                        "value": "14"
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                        "value": "P 1 21/n 1"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.965"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.612"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1840.052"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca0.42 O3 Pb0.58 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1533321.html"
            }
        ], 
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            {
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                    {
                        "value": "99"
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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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "3.88"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.465"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.46489"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge7 H18 O23", 
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            {
                "url": "http://www.crystallography.net/cod/1533322.html"
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        ], 
        "uid": "COD-1533322", 
        "properties": [
            {
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                    {
                        "value": "215"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7309"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.7309"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.7309"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "462.051"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "462.0512"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ca0.422 O3 Pb0.578 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1533323.html"
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        ], 
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.515"
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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": "236.365"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "236.3645"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge9 K4 O20", 
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            {
                "url": "http://www.crystallography.net/cod/1533324.html"
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        ], 
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                    {
                        "value": "88"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.002"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.002"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.383"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1661.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533325.html"
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        ], 
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                    {
                        "value": "99"
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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": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.766"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.76597"
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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/1533326.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "19"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.536"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.639"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2433.460"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "2433.461"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533327.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "166"
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                "name": "Space group number"
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            {
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                        "value": "R -3 m :H"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "788.825"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "788.8254"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1533328.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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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": "3.6957"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "3.6957"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "19.4873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "266.161"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "266.1614"
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                "url": "http://www.crystallography.net/cod/1533340.html"
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                        "value": "8.51"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1533341.html"
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                        "value": "12.524"
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                "url": "http://www.crystallography.net/cod/1533342.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.77"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "184.768"
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                "url": "http://www.crystallography.net/cod/1533343.html"
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                        "value": "20.197"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "287.241"
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                "url": "http://www.crystallography.net/cod/1533344.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1533345.html"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.876"
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                "url": "http://www.crystallography.net/cod/1533346.html"
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                "name": "Lattice parameter (c)"
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                        "value": "272.971"
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                "name": "Lattice parameter (c)"
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                        "value": "269.937"
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                "name": "Lattice parameter (b)"
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            {
                "url": "http://www.crystallography.net/cod/1533603.html"
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                        "value": "69"
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            {
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                        "value": "90"
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            {
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            {
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                        "value": "5.682"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.643"
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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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                        "value": "120"
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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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                        "value": "79.810"
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                "url": "http://www.crystallography.net/cod/1533606.html"
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                "name": "Lattice parameter (c)"
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                        "value": "267.104"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "314.0947"
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                        "value": "5.29"
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                "name": "Lattice parameter (b)"
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                        "value": "26.22"
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                "name": "Lattice parameter (c)"
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                        "value": "635.4401"
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                        "value": "44.8608"
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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/1533610.html"
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                        "value": "5.5284"
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                        "value": "5.7109"
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                        "value": "7.929"
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                "name": "Lattice parameter (c)"
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                        "value": "250.3355"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533611.html"
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            {
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                        "value": "5.5858"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.556"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.4935"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "170.489"
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                "name": "Unit cell volume"
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                        "value": "170.4892"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533612.html"
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            {
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                        "value": "3.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "11.7331"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "178.85"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533613.html"
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                        "value": "5.5684"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "7.8452"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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                        "value": "8.465"
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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/1533942.html"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "12.1"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "464.322"
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                "name": "Unit cell volume"
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                        "value": "464.3225"
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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": "4.079"
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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": "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": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "10.711"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.275"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "994.338"
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                "name": "Unit cell volume"
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                        "value": "994.3378"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                        "value": "7.037"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "2557.322"
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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": "6.474"
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                "name": "Lattice parameter (c)"
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                        "value": "396.831"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge Ho Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1533953.html"
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            {
                "scalars": [
                    {
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "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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                    {
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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": "Unit cell volume"
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            {
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        ], 
        "uid": "COD-1533955", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.728"
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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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                        "value": "7.415"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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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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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "10.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "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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                        "value": "120"
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            {
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            {
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                        "value": "6.3396"
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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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                "url": "http://www.crystallography.net/cod/1533961.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.7134"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.0215"
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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/1533962.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                        "value": "9.8989"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "657.243"
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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": "7.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.107"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.17"
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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": "236.3222"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1533964.html"
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                "url": "http://www.crystallography.net/cod/1533987.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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                "url": "http://www.crystallography.net/cod/1533990.html"
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                "url": "http://www.crystallography.net/cod/1533992.html"
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                        "value": "10.905"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "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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                "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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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                        "value": "14.375"
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "16.103"
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                        "value": "6.382"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "167.5753"
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                "name": "Unit cell volume"
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                        "value": "6.638"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "8.249"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "8.836"
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                "name": "Lattice parameter (c)"
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                        "value": "464.195"
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                "name": "Unit cell volume"
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                        "value": "464.1946"
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            {
                "url": "http://www.crystallography.net/cod/1534010.html"
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            {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1534011.html"
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                "name": "Lattice parameter (b)"
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                        "value": "5.463"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1534012.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.0108"
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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": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "15.9459"
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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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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                        "value": "6.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "367.9832"
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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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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
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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/1534153.html"
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        ], 
        "uid": "COD-1534153", 
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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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                "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": "8.855"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.855"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.855"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "694.330"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "694.3295"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534154.html"
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        ], 
        "uid": "COD-1534154", 
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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": "8.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "607.215"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "607.2151"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534155.html"
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        ], 
        "uid": "COD-1534155", 
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            {
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                    {
                        "value": "14"
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            {
                "scalars": [
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                        "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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                        "value": "90.47"
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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": "5.513"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.721"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.963"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.144"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "251.1436"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Nb2 O5", 
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            {
                "url": "http://www.crystallography.net/cod/1534156.html"
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        ], 
        "uid": "COD-1534156", 
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            {
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                    {
                        "value": "12"
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "120.8"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "28.51"
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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": "17.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1639.496"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ca H N", 
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            {
                "url": "http://www.crystallography.net/cod/1534157.html"
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        ], 
        "uid": "COD-1534157", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "202"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3"
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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": "5.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "135.006"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "135.0057"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534158.html"
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        ], 
        "uid": "COD-1534158", 
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            {
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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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                        "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": "14.43"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.984"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "425.269"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "425.2695"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "O6 V2 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1534159.html"
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        ], 
        "uid": "COD-1534159", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "5"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "111.55"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.526"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.574"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "199.254"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "199.2537"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534160.html"
            }
        ], 
        "uid": "COD-1534160", 
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            {
                "scalars": [
                    {
                        "value": "148"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "92.4"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "92.4"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "92.4"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.2"
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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": "372.237"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "372.2374"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br6 H12 Mg O6 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1534161.html"
            }
        ], 
        "uid": "COD-1534161", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "205"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "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": "11.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1697.936"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H12 I6 Mg O6 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1534162.html"
            }
        ], 
        "uid": "COD-1534162", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "205"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P a -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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1986.122"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1986.121"
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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/1534163.html"
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        ], 
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        "properties": [
            {
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                        "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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                "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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8625"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "574.916"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "574.9161"
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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/1534164.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "175"
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            {
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                    {
                        "value": "P 6/m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                        "value": "120"
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                        "value": "13.123"
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                "name": "Lattice parameter (a)"
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                        "value": "13.123"
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                "name": "Lattice parameter (c)"
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                        "value": "576.012"
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                "url": "http://www.crystallography.net/cod/1534165.html"
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                "url": "http://www.crystallography.net/cod/1534166.html"
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                "name": "Lattice parameter (c)"
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                        "value": "250.061"
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                "url": "http://www.crystallography.net/cod/1534167.html"
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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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                        "value": "731.283"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534168.html"
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                        "value": "9.129"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.102"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.544"
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                "name": "Lattice parameter (b)"
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                        "value": "11.845"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "3.832"
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                "name": "Lattice parameter (b)"
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                        "value": "3.827"
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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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            {
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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": "633.840"
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                "name": "Unit cell volume"
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                        "value": "633.8398"
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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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            {
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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)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1096.516"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 H2 Mo O3", 
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            {
                "url": "http://www.crystallography.net/cod/1534176.html"
            }
        ], 
        "uid": "COD-1534176", 
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            {
                "scalars": [
                    {
                        "value": "31"
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            }, 
            {
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                    {
                        "value": "P m n 21"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.385"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.3847"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br2 Hg K2 N2 O12", 
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            {
                "url": "http://www.crystallography.net/cod/1534177.html"
            }
        ], 
        "uid": "COD-1534177", 
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            {
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                    {
                        "value": "58"
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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": "14.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.254"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.656"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "581.376"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "581.3756"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br2 H4 Hg O8", 
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            {
                "url": "http://www.crystallography.net/cod/1534178.html"
            }
        ], 
        "uid": "COD-1534178", 
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            {
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                    {
                        "value": "19"
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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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                        "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": "6.2194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.3139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.529"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "725.766"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "725.7657"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi Na O3", 
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            {
                "url": "http://www.crystallography.net/cod/1534179.html"
            }
        ], 
        "uid": "COD-1534179", 
        "properties": [
            {
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                    {
                        "value": "148"
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            {
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                    {
                        "value": "R -3 :H"
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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": [
                    {
                        "value": "5.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.01999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "428.887"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "428.8866"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Bi2 Nb2 O9 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1534180.html"
            }
        ], 
        "uid": "COD-1534180", 
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            {
                "scalars": [
                    {
                        "value": "22"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F 2 2 2"
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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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.492"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "771.580"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "771.5798"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Bi3 Nb O9 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1534181.html"
            }
        ], 
        "uid": "COD-1534181", 
        "properties": [
            {
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                    {
                        "value": "69"
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            {
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                    {
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.405"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.442"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "738.586"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "738.5858"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Bi4 O12 Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1534182.html"
            }
        ], 
        "uid": "COD-1534182", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "69"
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            {
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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": "5.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.448"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "967.916"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "967.9156"
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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 Bi4 O15 Ti4", 
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            {
                "url": "http://www.crystallography.net/cod/1534183.html"
            }
        ], 
        "uid": "COD-1534183", 
        "properties": [
            {
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                    {
                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "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": "3.864"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.864"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "41.75999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "623.497"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "623.4974"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi2 F Nb O5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534184.html"
            }
        ], 
        "uid": "COD-1534184", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "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": "3.835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.581"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "244.5811"
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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/1534185.html"
            }
        ], 
        "uid": "COD-1534185", 
        "properties": [
            {
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                        "value": "139"
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            {
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                "units": "", 
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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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": "3.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "16.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "236.053"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "236.0535"
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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/1534186.html"
            }
        ], 
        "uid": "COD-1534186", 
        "properties": [
            {
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                        "value": "199"
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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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                "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": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "8.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "714.517"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "714.5169"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ba0.89 Bi1.11 O2.93", 
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            {
                "url": "http://www.crystallography.net/cod/1534187.html"
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        ], 
        "uid": "COD-1534187", 
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                    {
                        "value": "123"
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
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                        "value": "90"
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                "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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "81.183"
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                "name": "Unit cell volume"
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                    {
                        "value": "81.18273"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba0.726 Bi1.261 O2.65", 
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            {
                "url": "http://www.crystallography.net/cod/1534188.html"
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        ], 
        "uid": "COD-1534188", 
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            {
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                        "value": "P -4 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.962"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "84.96201"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba2 Bi4 O18 Ti5", 
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            {
                "url": "http://www.crystallography.net/cod/1534189.html"
            }
        ], 
        "uid": "COD-1534189", 
        "properties": [
            {
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                    {
                        "value": "139"
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "50.29999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "757.236"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "757.2363"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "F5 Tl Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1534190.html"
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        ], 
        "uid": "COD-1534190", 
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            {
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                    {
                        "value": "14"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "123.99"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "8.112"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.927"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.929"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.747"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "K O13 Ta5", 
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            {
                "url": "http://www.crystallography.net/cod/1534191.html"
            }
        ], 
        "uid": "COD-1534191", 
        "properties": [
            {
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                    {
                        "value": "57"
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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": "5.653"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.708"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.799"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1016.883"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Ir", 
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            {
                "url": "http://www.crystallography.net/cod/1534192.html"
            }
        ], 
        "uid": "COD-1534192", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "70"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d d 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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.81"
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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": "1419.497"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ca2 Ir O4", 
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            {
                "url": "http://www.crystallography.net/cod/1534193.html"
            }
        ], 
        "uid": "COD-1534193", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "189"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -6 2 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"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "245.686"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "245.6857"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534194.html"
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        ], 
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            {
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                    {
                        "value": "166"
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            {
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                    {
                        "value": "R -3 m :R"
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                "units": "", 
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                        "value": "46.03"
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                        "value": "46.03"
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                        "value": "46.03"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "211.531"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "211.5311"
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            {
                "url": "http://www.crystallography.net/cod/1534195.html"
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        ], 
        "uid": "COD-1534195", 
        "properties": [
            {
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                        "value": "166"
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            {
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                        "value": "R -3 m :R"
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                "units": "", 
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            {
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                        "value": "42.47"
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                        "value": "42.47"
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                        "value": "42.47"
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            {
                "scalars": [
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                        "value": "7.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "178.356"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "178.3563"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534196.html"
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        ], 
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            {
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                        "value": "104"
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            {
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                        "value": "P 4 n c"
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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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                "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": "9.416"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.416"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.237"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "818.962"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "818.9623"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534197.html"
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        ], 
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        "properties": [
            {
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                        "value": "217"
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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": [
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                        "value": "8.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "722.942"
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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/1534198.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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            {
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                        "value": "109.2"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "5.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.3"
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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": "348.993"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "348.9929"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu I O", 
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            {
                "url": "http://www.crystallography.net/cod/1534199.html"
            }
        ], 
        "uid": "COD-1534199", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
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            }, 
            {
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                    {
                        "value": "P 4/n m 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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.186"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "146.462"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C10 H20 Na2 O38 U4", 
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            {
                "url": "http://www.crystallography.net/cod/1534200.html"
            }
        ], 
        "uid": "COD-1534200", 
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            {
                "scalars": [
                    {
                        "value": "2"
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            }, 
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                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
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                        "value": "98.03"
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                        "value": "99"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "103.86"
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            {
                "scalars": [
                    {
                        "value": "5.585"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.624"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "874.330"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "874.3297"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Po", 
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            {
                "url": "http://www.crystallography.net/cod/1534201.html"
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        ], 
        "uid": "COD-1534201", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "5.637"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.637"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.637"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "179.120"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "179.12"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Po", 
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            {
                "url": "http://www.crystallography.net/cod/1534202.html"
            }
        ], 
        "uid": "COD-1534202", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "47"
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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": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "71.321"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "71.32095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 H8 N2 Po", 
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            {
                "url": "http://www.crystallography.net/cod/1534203.html"
            }
        ], 
        "uid": "COD-1534203", 
        "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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                        "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": "10.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1102.303"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "H2 O4 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1534204.html"
            }
        ], 
        "uid": "COD-1534204", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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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": "8.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "320.895"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "320.8947"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al6 Ba Ca2 H4 O32 Si9", 
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            {
                "url": "http://www.crystallography.net/cod/1534205.html"
            }
        ], 
        "uid": "COD-1534205", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "192"
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            {
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                    {
                        "value": "P 6/m c 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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                ], 
                "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": "10.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1375.627"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.8 K Li3 Na O30 Si12 Ti0.4 Zr0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1534206.html"
            }
        ], 
        "uid": "COD-1534206", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "192"
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            {
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                        "value": "P 6/m c 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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.083"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.083"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1253.777"
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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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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534207.html"
            }
        ], 
        "uid": "COD-1534207", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "95.87"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.971"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.549"
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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": "2251.118"
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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/1534208.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": "99.33"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.834"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.763"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.4439"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2209.329"
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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/1534209.html"
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        ], 
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        "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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            {
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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": "4.113"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.113"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.271"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.2713"
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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/1534210.html"
            }
        ], 
        "uid": "COD-1534210", 
        "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": "", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1580.866"
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                "name": "Lattice parameter (b)"
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                        "value": "856.100"
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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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                        "value": "10.358"
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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": "237.220"
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                        "value": "237.2196"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "113.300"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "4.667"
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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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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.458"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "605.066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "605.0665"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Eu O6 Re", 
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            {
                "url": "http://www.crystallography.net/cod/1534222.html"
            }
        ], 
        "uid": "COD-1534222", 
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.438"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "600.784"
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                "name": "Unit cell volume"
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                        "value": "600.7842"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 O6 Re Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1534223.html"
            }
        ], 
        "uid": "COD-1534223", 
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            {
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                    {
                        "value": "225"
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                "units": "", 
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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": "8.399"
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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": "8.399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "592.492"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "592.4924"
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                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "Ba2 Dy O6 Re", 
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            {
                "url": "http://www.crystallography.net/cod/1534224.html"
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        ], 
        "uid": "COD-1534224", 
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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": "8.391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.391"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "590.801"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "590.8009"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1534225.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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "587.428"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "587.4277"
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                "name": "Unit cell volume"
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    }, 
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            {
                "url": "http://www.crystallography.net/cod/1534226.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "8.342"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.342"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.342"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "580.511"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "580.5112"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534227.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "8.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "577.801"
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                "name": "Unit cell volume"
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                        "value": "577.8015"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534228.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": "8.239"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "559.273"
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                "name": "Unit cell volume"
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            {
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                        "value": "559.2726"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534229.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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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": "8.223"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "556.021"
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                "name": "Unit cell volume"
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            {
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                        "value": "556.0205"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534230.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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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.21"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "553.388"
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                ], 
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                "name": "Unit cell volume"
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                        "value": "553.3877"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534231.html"
            }
        ], 
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                        "value": "225"
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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": "8.2"
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                "name": "Lattice parameter (a)"
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                        "value": "8.2"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "551.368"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534232.html"
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        ], 
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "550.763"
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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/1534233.html"
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                "name": "Lattice parameter (a)"
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                        "value": "8.181"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1534234.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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                "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": "Lattice parameter (a)"
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            {
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                        "value": "8.266"
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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": "564.789"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534238.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 (a)"
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                        "value": "8.196"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "550.562"
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                        "value": "20.286"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "4.146"
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                        "value": "4.146"
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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": "71.2669"
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            {
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                        "value": "7.8668"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1352.294"
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                "name": "Unit cell volume"
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                        "value": "11.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "2.89"
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            {
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                        "value": "93.50191"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "614.610"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "614.6097"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Br2 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1534245.html"
            }
        ], 
        "uid": "COD-1534245", 
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            {
                "scalars": [
                    {
                        "value": "58"
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            }, 
            {
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "200.784"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "200.7836"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cd Cl6 K4", 
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            {
                "url": "http://www.crystallography.net/cod/1534246.html"
            }
        ], 
        "uid": "COD-1534246", 
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            {
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                    {
                        "value": "167"
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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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                "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": "11.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1824.203"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "B5 Br O9 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1534247.html"
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        ], 
        "uid": "COD-1534247", 
        "properties": [
            {
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                    {
                        "value": "34"
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                "name": "Space group number"
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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": "11.524"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.431"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.5399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "861.507"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "861.5065"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Fe7 Na O24 P6", 
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            {
                "url": "http://www.crystallography.net/cod/1534248.html"
            }
        ], 
        "uid": "COD-1534248", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                    {
                        "value": "P -1"
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                        "value": "115.55"
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                        "value": "101.55"
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            {
                "scalars": [
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                        "value": "101.12"
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            {
                "scalars": [
                    {
                        "value": "6.495"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.718"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.014"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.231"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.2307"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "B6 H3 Ho O12", 
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            {
                "url": "http://www.crystallography.net/cod/1534249.html"
            }
        ], 
        "uid": "COD-1534249", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "161"
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            {
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.385"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.385"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1261.005"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B6 Gd H3 O12", 
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            {
                "url": "http://www.crystallography.net/cod/1534250.html"
            }
        ], 
        "uid": "COD-1534250", 
        "properties": [
            {
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                    {
                        "value": "161"
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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": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1269.148"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "B H O9 P2 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1534251.html"
            }
        ], 
        "uid": "COD-1534251", 
        "properties": [
            {
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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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "94.77"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "734.535"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Fe2 H2 Na6 O17 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1534252.html"
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        ], 
        "uid": "COD-1534252", 
        "properties": [
            {
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                        "value": "2"
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                        "value": "P -1"
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                        "value": "95.83"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "101.62"
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            {
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                        "value": "100.44"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "697.633"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "697.6332"
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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/1534253.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "192"
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                "name": "Space group number"
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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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            {
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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": "9.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "717.498"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "717.4977"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534254.html"
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        ], 
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        "properties": [
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                        "value": "167"
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            {
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                        "value": "R -3 c :R"
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                        "value": "90.001"
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                        "value": "90.001"
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            {
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                        "value": "90.001"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.55"
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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": "625.026"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "625.0264"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534255.html"
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        ], 
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        "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 :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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.7347"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.7347"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.7347"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1237.000"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1237"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534256.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "8.405"
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            {
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                        "value": "8.405"
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                "url": "http://www.crystallography.net/cod/1534264.html"
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            {
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            {
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                        "value": "329.7958"
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                        "value": "1006.155"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "8.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "598.946"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "598.9459"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "As H3 O5 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1534268.html"
            }
        ], 
        "uid": "COD-1534268", 
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            {
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                    {
                        "value": "61"
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                        "value": "P c a b"
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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": "7.398"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.437"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "891.688"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "891.6882"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "category": "system.chemical", 
        "chemicalFormula": "As Ca H3 O5", 
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            {
                "url": "http://www.crystallography.net/cod/1534269.html"
            }
        ], 
        "uid": "COD-1534269", 
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            {
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                    {
                        "value": "60"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.925"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.18999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "888.853"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "888.8531"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H0.6 Ni O2.2", 
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            {
                "url": "http://www.crystallography.net/cod/1534270.html"
            }
        ], 
        "uid": "COD-1534270", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "R -3 m :H"
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                "name": "Space group"
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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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            {
                "scalars": [
                    {
                        "value": "2.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "137.051"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "137.0509"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ta Te4", 
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            {
                "url": "http://www.crystallography.net/cod/1534271.html"
            }
        ], 
        "uid": "COD-1534271", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "103"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4 c 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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.809"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "288.921"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "288.9208"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 Na2 O6 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1534272.html"
            }
        ], 
        "uid": "COD-1534272", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "61.2"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "61.2"
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                        "value": "61.2"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "144.641"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "144.6409"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 K2 O6 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1534273.html"
            }
        ], 
        "uid": "COD-1534273", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "70.1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "70.1"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "70.1"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.68"
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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": "156.708"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "156.7082"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 K2 O6 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1534274.html"
            }
        ], 
        "uid": "COD-1534274", 
        "properties": [
            {
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                    {
                        "value": "148"
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            {
                "scalars": [
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                        "value": "R -3 :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "69"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "69"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "69"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "151.629"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "151.6293"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 K2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1534275.html"
            }
        ], 
        "uid": "COD-1534275", 
        "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"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.792"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.792"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.792"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "938.889"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "938.8889"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Mg2 O5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534276.html"
            }
        ], 
        "uid": "COD-1534276", 
        "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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            {
                "scalars": [
                    {
                        "value": "90.4"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "92.13"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "104.32"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.187"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.219"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.119"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "172.231"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "172.2307"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Mo8.5 O29 W1.5", 
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            {
                "url": "http://www.crystallography.net/cod/1534277.html"
            }
        ], 
        "uid": "COD-1534277", 
        "properties": [
            {
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                    {
                        "value": "13"
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                "units": "", 
                "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": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "111"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1110.961"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo9.35 O32 W1.65", 
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            {
                "url": "http://www.crystallography.net/cod/1534278.html"
            }
        ], 
        "uid": "COD-1534278", 
        "properties": [
            {
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                    {
                        "value": "13"
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                ], 
                "units": "", 
                "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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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74"
                    }
                ], 
                "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": "16.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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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": "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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                "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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                        "value": "599.077"
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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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            {
                "scalars": [
                    {
                        "value": "111.23"
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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": "18.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4078.484"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C As V3", 
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            {
                "url": "http://www.crystallography.net/cod/1534291.html"
            }
        ], 
        "uid": "COD-1534291", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
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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": "3.128"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.196"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "244.1963"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "As Cr3 N", 
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            {
                "url": "http://www.crystallography.net/cod/1534292.html"
            }
        ], 
        "uid": "COD-1534292", 
        "properties": [
            {
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                    {
                        "value": "140"
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            {
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            {
                "scalars": [
                    {
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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": "5.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "231.733"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C Ge Mn3", 
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            {
                "url": "http://www.crystallography.net/cod/1534293.html"
            }
        ], 
        "uid": "COD-1534293", 
        "properties": [
            {
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                    {
                        "value": "140"
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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": "5.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.068"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "233.523"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "233.5234"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge Mn3 N0.75", 
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            {
                "url": "http://www.crystallography.net/cod/1534294.html"
            }
        ], 
        "uid": "COD-1534294", 
        "properties": [
            {
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                    {
                        "value": "140"
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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": "5.424"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.424"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.418"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.4176"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe3 Ge N0.51", 
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            {
                "url": "http://www.crystallography.net/cod/1534295.html"
            }
        ], 
        "uid": "COD-1534295", 
        "properties": [
            {
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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": "5.231"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.231"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.658"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.549"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "209.5486"
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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/1534296.html"
            }
        ], 
        "uid": "COD-1534296", 
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            {
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                    {
                        "value": "113"
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                "name": "Space group number"
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                    {
                        "value": "P -4 21 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": "5.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.012"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115.909"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "115.9092"
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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/1534297.html"
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        ], 
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        "properties": [
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                        "value": "32"
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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": "12.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.102"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1508.096"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534298.html"
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        ], 
        "uid": "COD-1534298", 
        "properties": [
            {
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                        "value": "160"
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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": "3.496"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.496"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "217.301"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "217.3014"
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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/1534299.html"
            }
        ], 
        "uid": "COD-1534299", 
        "properties": [
            {
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                    {
                        "value": "160"
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                "name": "Space group number"
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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": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "226.679"
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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/1534300.html"
            }
        ], 
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        "properties": [
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                        "value": "160"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.257"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "249.2575"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534301.html"
            }
        ], 
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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": "6.564"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.271"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.383"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "673.707"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "673.7072"
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                "name": "Unit cell volume"
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        "chemicalFormula": "S6.9 Se1.1", 
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            {
                "url": "http://www.crystallography.net/cod/1534302.html"
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        "uid": "COD-1534302", 
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                    {
                        "value": "13"
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            {
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                        "value": "90"
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                    {
                        "value": "123.9"
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                    {
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            {
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                    {
                        "value": "8.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.11"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.3"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "843.988"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "843.9879"
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                "name": "Unit cell volume"
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        "chemicalFormula": "S4.35 Se3.55", 
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            {
                "url": "http://www.crystallography.net/cod/1534303.html"
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        "uid": "COD-1534303", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.26"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "860.114"
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                "name": "Unit cell volume"
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                        "value": "860.1141"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe6 Na14 O16", 
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            {
                "url": "http://www.crystallography.net/cod/1534304.html"
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        ], 
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                        "value": "2"
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                        "value": "109.34"
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                        "value": "87.76"
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                        "value": "111.36"
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            {
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                    {
                        "value": "11.427"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.271"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.953"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "492.286"
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                ], 
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                "name": "Unit cell volume"
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            {
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                        "value": "492.2856"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe2 Na4 O5", 
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            {
                "url": "http://www.crystallography.net/cod/1534305.html"
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        ], 
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            {
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                    {
                        "value": "11.872"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.679"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "599.081"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "599.0808"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe Na5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1534306.html"
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        ], 
        "uid": "COD-1534306", 
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                        "value": "61"
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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": "10.334"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.974"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.08199"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1116.297"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "K6 Mn2 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1534307.html"
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        ], 
        "uid": "COD-1534307", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "132.13"
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            {
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                    {
                        "value": "8.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "507.590"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "507.5904"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534308.html"
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        ], 
        "uid": "COD-1534308", 
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            {
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                        "value": "61"
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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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            {
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                        "value": "12.42"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2141.054"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534309.html"
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                        "value": "141"
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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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                    {
                        "value": "4.156"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "239.049"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "239.0491"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1534310.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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                "units": "$^\\circ$", 
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            {
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                        "value": "4.148"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "235.205"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "235.2047"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534311.html"
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        ], 
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                        "value": "141"
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                        "value": "I 41/a m d :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"
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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": "4.049"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "219.029"
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                "name": "Unit cell volume"
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                        "value": "219.0292"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534312.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": "5.88"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "84.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2518.448"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534313.html"
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        ], 
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        "properties": [
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                        "value": "194"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.885"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.885"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.301"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1568.677"
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                "name": "Unit cell volume"
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        "chemicalFormula": "P4 Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1534314.html"
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        ], 
        "uid": "COD-1534314", 
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                    {
                        "value": "2"
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            {
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                    {
                        "value": "P -1"
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                "units": "", 
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            {
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                        "value": "100.48"
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                        "value": "90.35"
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            {
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                    {
                        "value": "111.08"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.519"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.145"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.713"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "231.605"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "231.6053"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534315.html"
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        ], 
        "uid": "COD-1534315", 
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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": "13.708"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.921"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "745.719"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "745.7187"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "O3 Rb2 Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1534316.html"
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        ], 
        "uid": "COD-1534316", 
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.101"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "484.396"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "484.3956"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "I2 K4 O9", 
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            {
                "url": "http://www.crystallography.net/cod/1534317.html"
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        ], 
        "uid": "COD-1534317", 
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "512.985"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "512.9855"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl2 H2 Hg2 N2", 
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            {
                "url": "http://www.crystallography.net/cod/1534318.html"
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        ], 
        "uid": "COD-1534318", 
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            {
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                    {
                        "value": "59"
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            {
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                        "value": "P m m n :2"
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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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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.15"
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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": "5.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "290.191"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "290.1909"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534319.html"
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        ], 
        "uid": "COD-1534319", 
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "92.6"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "657.474"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "657.4737"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534320.html"
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        ], 
        "uid": "COD-1534320", 
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                        "value": "51"
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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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            {
                "scalars": [
                    {
                        "value": "16.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "746.192"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "746.1923"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534321.html"
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        ], 
        "uid": "COD-1534321", 
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            {
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                        "value": "51"
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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": "17.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "873.182"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "873.1825"
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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/1534322.html"
            }
        ], 
        "uid": "COD-1534322", 
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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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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "120.6"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.166"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "466.915"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "466.9155"
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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/1534323.html"
            }
        ], 
        "uid": "COD-1534323", 
        "properties": [
            {
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                    {
                        "value": "71"
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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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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "238.159"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "238.1591"
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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/1534324.html"
            }
        ], 
        "uid": "COD-1534324", 
        "properties": [
            {
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                        "value": "71"
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            {
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                        "value": "I m m 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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                        "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": "9.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "263.343"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "263.3434"
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                ], 
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cs Fe S2", 
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            {
                "url": "http://www.crystallography.net/cod/1534325.html"
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        ], 
        "uid": "COD-1534325", 
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            {
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                    {
                        "value": "71"
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            {
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                    {
                        "value": "I 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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                "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": "7.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.92"
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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": "460.644"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "460.6436"
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                "name": "Unit cell volume"
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    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1534326.html"
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        ], 
        "uid": "COD-1534326", 
        "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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                "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": "10.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1073.742"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca8 H12 O29 P6", 
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            {
                "url": "http://www.crystallography.net/cod/1534327.html"
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            {
                "doi": "10.1038/1961048b0"
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        ], 
        "uid": "COD-1534327", 
        "properties": [
            {
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                    {
                        "value": "2"
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            {
                "scalars": [
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                        "value": "P -1"
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                "name": "Space group"
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            {
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                        "value": "89.28"
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                        "value": "92.22"
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                        "value": "108.95"
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            {
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                    {
                        "value": "19.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.875"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1243.286"
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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/1534328.html"
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        ], 
        "uid": "COD-1534328", 
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.739"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.739"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.784"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.7842"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd O2 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1534329.html"
            }
        ], 
        "uid": "COD-1534329", 
        "properties": [
            {
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                    {
                        "value": "166"
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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": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "224.424"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "224.4237"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Rb Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1534330.html"
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        ], 
        "uid": "COD-1534330", 
        "properties": [
            {
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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 ($\\beta$)"
            }, 
            {
                "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": "3.595"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "218.814"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Eu O2 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1534331.html"
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        ], 
        "uid": "COD-1534331", 
        "properties": [
            {
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                    {
                        "value": "166"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.572"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.572"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "215.802"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "215.8022"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534332.html"
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        ], 
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                        "value": "166"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.548"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.548"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "213.457"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "213.4571"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534333.html"
            }
        ], 
        "uid": "COD-1534333", 
        "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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                        "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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "160.210"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "160.2102"
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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/1534334.html"
            }
        ], 
        "uid": "COD-1534334", 
        "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": [
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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": "3.63"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "155.882"
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                "name": "Unit cell volume"
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                        "value": "155.8815"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534335.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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            {
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                        "value": "125.021"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.4913"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.7021"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.6618"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "247.754"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "247.7542"
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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/1534336.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "33"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P b n 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": "5.44"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "230.683"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "230.6832"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O3 Sb2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534337.html"
            }
        ], 
        "uid": "COD-1534337", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "56"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c 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"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.92"
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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": "332.263"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "332.2634"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Mg", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534338.html"
            }
        ], 
        "uid": "COD-1534338", 
        "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": "3.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.877"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.8767"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Cu H4 O4 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1534339.html"
            }
        ], 
        "uid": "COD-1534339", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "99"
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                ], 
                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "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": "5.494"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.306"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.3062"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs F7 Sb2", 
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            {
                "url": "http://www.crystallography.net/cod/1534340.html"
            }
        ], 
        "uid": "COD-1534340", 
        "properties": [
            {
                "scalars": [
                    {
                        "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": "", 
                "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": "19.32"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "742.781"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "742.7805"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F5 K2 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1534341.html"
            }
        ], 
        "uid": "COD-1534341", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
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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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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.244"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.67"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.491"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "554.042"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "554.0424"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F4 K Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1534342.html"
            }
        ], 
        "uid": "COD-1534342", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "59"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m m 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": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.57"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.546"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "857.335"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "857.3346"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F4 Na Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1534343.html"
            }
        ], 
        "uid": "COD-1534343", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "94.1"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.06"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "379.870"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "379.8701"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Li2 O5 Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1534344.html"
            }
        ], 
        "uid": "COD-1534344", 
        "properties": [
            {
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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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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.13"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.355"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.702"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "496.465"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "496.4648"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li2 O5 Te2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534345.html"
            }
        ], 
        "uid": "COD-1534345", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "56"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a 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": "5.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.165"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1025.441"
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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/1534346.html"
            }
        ], 
        "uid": "COD-1534346", 
        "properties": [
            {
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                    {
                        "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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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "105.13"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.14"
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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": "15.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "665.364"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "665.3639"
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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/1534347.html"
            }
        ], 
        "uid": "COD-1534347", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "units": "", 
                "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"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "97.39"
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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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                    {
                        "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": "8.245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "8.245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "560.495"
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                        "value": "560.4953"
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                "url": "http://www.crystallography.net/cod/1534358.html"
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                    {
                        "value": "6.79"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.4953"
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                "name": "Lattice parameter (b)"
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                        "value": "8.4445"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "536.427"
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                "name": "Unit cell volume"
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                        "value": "536.4271"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534359.html"
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        ], 
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            {
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                        "value": "90"
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                        "value": "12.454"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.454"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.932"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "609.862"
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                "name": "Unit cell volume"
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                        "value": "609.8616"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534360.html"
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        ], 
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                        "value": "100"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.458"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.458"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.935"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "610.719"
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                "name": "Unit cell volume"
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                        "value": "610.7189"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534361.html"
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                        "value": "91.67"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.32"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "269.164"
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                "name": "Unit cell volume"
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                        "value": "269.1644"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534362.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "4.845"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.205"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.296"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "191.594"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534363.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": "4.873"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.332"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "2.963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "62.548"
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                "name": "Unit cell volume"
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            {
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                        "value": "62.54844"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534364.html"
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        ], 
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                        "value": "7"
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                        "value": "96.86"
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            {
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                        "value": "18.243"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.021"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2617.757"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534365.html"
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        ], 
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                        "value": "198"
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            {
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                        "value": "90"
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            {
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                        "value": "12.0424"
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                        "value": "12.0424"
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                "name": "Lattice parameter (b)"
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                        "value": "12.0424"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1746.382"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534366.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": "90"
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            {
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                        "value": "12.0233"
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                "name": "Lattice parameter (a)"
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                        "value": "12.0233"
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                "name": "Lattice parameter (b)"
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                        "value": "12.0233"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1738.085"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534367.html"
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        ], 
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                        "value": "164"
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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": "120"
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                        "value": "9.2"
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                "name": "Lattice parameter (a)"
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                        "value": "9.2"
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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": "376.031"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534368.html"
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        ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "632.4625"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1534369.html"
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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 ($\\alpha$)"
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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": "3.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.824"
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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/1534370.html"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.43"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.306"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "189.3061"
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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/1534371.html"
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        ], 
        "uid": "COD-1534371", 
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.293"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1531.230"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534372.html"
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        ], 
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                "units": "$^\\circ$", 
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            {
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                    {
                        "value": "13.185"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.546"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.871"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1520.027"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534373.html"
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        ], 
        "uid": "COD-1534373", 
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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": "15.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3855.122"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "3855.123"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534374.html"
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        ], 
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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": "8.103"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.103"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.103"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "532.032"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "532.0317"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534375.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "94.4"
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            {
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                    {
                        "value": "9.53"
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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": "4.24"
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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": [
                    {
                        "value": "481.4429"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534376.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": "12.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "36.992"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1808.895"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534377.html"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "201.333"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "201.3331"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534378.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "5.901"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.901"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "205.483"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "205.4834"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534379.html"
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            {
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            {
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                        "value": "5.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "203.090"
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                "name": "Unit cell volume"
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                        "value": "203.0901"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534380.html"
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        ], 
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3124.943"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na1.44 Si136", 
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            {
                "url": "http://www.crystallography.net/cod/1534381.html"
            }
        ], 
        "uid": "COD-1534381", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :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 ($\\alpha$)"
            }, 
            {
                "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": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3124.943"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1534382.html"
            }
        ], 
        "uid": "COD-1534382", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "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 ($\\alpha$)"
            }, 
            {
                "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": "6.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "548.896"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "548.8956"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Co H15 N6 O", 
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            {
                "url": "http://www.crystallography.net/cod/1534383.html"
            }
        ], 
        "uid": "COD-1534383", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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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": "10.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "949.153"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "949.1528"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni S6 Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1534384.html"
            }
        ], 
        "uid": "COD-1534384", 
        "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 ($\\alpha$)"
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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": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "508.420"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "508.4204"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni0.33 S2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1534385.html"
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        ], 
        "uid": "COD-1534385", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "163"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -3 1 c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "338.947"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "338.9469"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br Cr O", 
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            {
                "url": "http://www.crystallography.net/cod/1534386.html"
            }
        ], 
        "uid": "COD-1534386", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "59"
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            {
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                    {
                        "value": "P m m n :2"
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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": "3.863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.232"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.376"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "104.3764"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Mo0.22 Na0.22 O5 V1.78", 
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            {
                "url": "http://www.crystallography.net/cod/1534387.html"
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        ], 
        "uid": "COD-1534387", 
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "109.1"
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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": "15.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "536.850"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "536.8499"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo0.33 Na0.33 O5 V1.67", 
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            {
                "url": "http://www.crystallography.net/cod/1534388.html"
            }
        ], 
        "uid": "COD-1534388", 
        "properties": [
            {
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                    {
                        "value": "12"
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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": "108.8"
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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": "15.475"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.655"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "543.467"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo0.4 Na0.4 O5 V1.6", 
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            {
                "url": "http://www.crystallography.net/cod/1534389.html"
            }
        ], 
        "uid": "COD-1534389", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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            {
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                        "value": "C 1 2/m 1"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "109.18"
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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": "15.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "547.888"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "547.8878"
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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/1534390.html"
            }
        ], 
        "uid": "COD-1534390", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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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": "10.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1078.467"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "H2 K O7 Ta W", 
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            {
                "url": "http://www.crystallography.net/cod/1534391.html"
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        ], 
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        "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": "", 
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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": [
                    {
                        "value": "10.475"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.475"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.475"
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                ], 
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                "url": "http://www.crystallography.net/cod/1534425.html"
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                "url": "http://www.crystallography.net/cod/1534427.html"
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                        "value": "20.952"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1534429.html"
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                "name": "Lattice parameter (b)"
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                        "value": "27.138"
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                        "value": "1178.061"
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            {
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                        "value": "13.356"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.359"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "120"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1534437.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/1534439.html"
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                "url": "http://www.crystallography.net/cod/1534440.html"
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                "name": "Lattice parameter (b)"
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                        "value": "12.023"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                        "value": "10.78"
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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": "8.388"
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                        "value": "6.175"
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                        "value": "11.919"
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                        "value": "7.58"
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            {
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                        "value": "10.812"
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                "name": "Lattice parameter (c)"
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                        "value": "621.219"
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                        "value": "10.435"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534446.html"
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                        "value": "10.672"
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                        "value": "12.928"
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                        "value": "1081.798"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534448.html"
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                        "value": "9.336"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.898"
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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": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534450.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "17.567"
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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": "Br6 Tl4", 
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                "url": "http://www.crystallography.net/cod/1534451.html"
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                        "value": "15.311"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "27.375"
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                "url": "http://www.crystallography.net/cod/1534452.html"
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            {
                "scalars": [
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                        "value": "9.33"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.417"
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                "name": "Lattice parameter (c)"
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                        "value": "1191.724"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534453.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.595"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.595"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "3.936"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "624.384"
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                "name": "Unit cell volume"
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                        "value": "624.3835"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534454.html"
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                        "value": "74"
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            {
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                        "value": "5.525"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.052"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.964"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "299.732"
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                "url": "http://www.crystallography.net/cod/1534455.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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            {
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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": "Lattice parameter (c)"
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                        "value": "349.127"
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                        "value": "349.1265"
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            {
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                        "value": "24.6"
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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/1534475.html"
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            {
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                        "value": "179.9016"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "5.322"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.374"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "203.286"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ce I4 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1534541.html"
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        ], 
        "uid": "COD-1534541", 
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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/1534542.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.712"
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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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                "name": "Lattice parameter (b)"
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            {
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                        "value": "30.771"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                        "value": "11.054"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.718"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "816.722"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "10.0124"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.959"
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                "name": "Lattice parameter (b)"
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                        "value": "9.391"
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            {
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            {
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                        "value": "5.755"
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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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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                        "value": "8.476"
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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/1534598.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1534600.html"
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                        "value": "5.7733"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1534601.html"
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                        "value": "4.0038"
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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": "597.783"
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        ], 
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                        "value": "9.3474"
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                        "value": "816.7186"
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                        "value": "12.8551"
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                        "value": "12.8551"
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                        "value": "2124.351"
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                "url": "http://www.crystallography.net/cod/1534606.html"
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        ], 
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            {
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            {
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                        "value": "27.245"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "9.8604"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "1591.847"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534621.html"
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        ], 
        "uid": "COD-1534621", 
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            {
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                        "value": "11.387"
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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/1534622.html"
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                        "value": "7.477"
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                "name": "Lattice parameter (b)"
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                        "value": "7.993"
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                "name": "Lattice parameter (c)"
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                        "value": "279.966"
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            {
                "url": "http://www.crystallography.net/cod/1534623.html"
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        "uid": "COD-1534623", 
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                        "value": "10.273"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.634"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.808"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "720.098"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C B3 Ba7 N O13 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1534624.html"
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        ], 
        "uid": "COD-1534624", 
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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": "11.299"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.299"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "810.871"
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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/1534625.html"
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        ], 
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            {
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                        "value": "10.5322"
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                "name": "Lattice parameter (a)"
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                        "value": "10.5322"
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                "name": "Lattice parameter (b)"
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                        "value": "7.7371"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "858.255"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534626.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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                        "value": "3.2143"
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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/1534627.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.813"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.952"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "703.935"
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                "name": "Unit cell volume"
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                        "value": "703.9354"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534628.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.0726"
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                "name": "Lattice parameter (a)"
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                        "value": "8.0048"
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                "name": "Lattice parameter (b)"
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                        "value": "9.2431"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "597.285"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534629.html"
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                        "value": "2"
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                        "value": "96.05"
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                        "value": "10.425"
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                "name": "Lattice parameter (a)"
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                        "value": "10.799"
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                        "value": "8.924"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534630.html"
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        ], 
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            {
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                        "value": "13.018"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.149"
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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/1534631.html"
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                "url": "http://www.crystallography.net/cod/1534632.html"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1534633.html"
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                "url": "http://www.crystallography.net/cod/1534634.html"
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                        "value": "10.224"
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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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                "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": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "3939.818"
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                "name": "Unit cell volume"
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            {
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                        "value": "3939.819"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl Cu H Na3 O5 P", 
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            {
                "url": "http://www.crystallography.net/cod/1534644.html"
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        ], 
        "uid": "COD-1534644", 
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                        "value": "62"
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            {
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                    {
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.096"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.5703"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.3623"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "609.646"
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            {
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                    {
                        "value": "609.6455"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534645.html"
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        ], 
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                        "value": "15"
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            {
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                        "value": "90"
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                        "value": "108.83"
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            {
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                        "value": "17.399"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.148"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.382"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2198.132"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534646.html"
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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": "Cell angle ($\\alpha$)"
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                        "value": "107"
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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": "7.688"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.985"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.144"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "682.014"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "682.0137"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "H8 N Na Ni3 O16 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1534647.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "108.39"
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            {
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                    {
                        "value": "18.989"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.9758"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.1112"
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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/1534648.html"
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        ], 
        "uid": "COD-1534648", 
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                        "value": "160"
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            {
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                        "value": "R 3 m :H"
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                        "value": "90"
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                        "value": "90"
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                "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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            {
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                    {
                        "value": "4"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "345.717"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "345.7173"
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                "name": "Unit cell volume"
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                        "value": "8.275"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.157"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "308.364"
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                "url": "http://www.crystallography.net/cod/1534650.html"
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        ], 
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                        "value": "229"
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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": "12.5931"
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                        "value": "12.5931"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.5931"
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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/1534651.html"
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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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            {
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                        "value": "5.821"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.711"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.924"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "540.177"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "540.1769"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534652.html"
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        ], 
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            {
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                        "value": "229"
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            {
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                        "value": "I m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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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            {
                "scalars": [
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                        "value": "12.6626"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "12.6626"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.6626"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2030.340"
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                "name": "Unit cell volume"
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                        "value": "2030.339"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534653.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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            {
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                        "value": "5.964"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.234"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.197"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "598.082"
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                "name": "Unit cell volume"
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                        "value": "598.0825"
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                "url": "http://www.crystallography.net/cod/1534654.html"
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        ], 
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            {
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                        "value": "90"
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                        "value": "9.1508"
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                "name": "Lattice parameter (a)"
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                        "value": "25.5271"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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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/1534701.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "7.749"
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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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                        "value": "27.04"
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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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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.9346"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "359.300"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "8.508"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.556"
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                "name": "Lattice parameter (b)"
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                        "value": "14.735"
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                "name": "Lattice parameter (c)"
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                        "value": "1676.826"
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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": "19.952"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.428"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.411"
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                "name": "Lattice parameter (c)"
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                        "value": "3386.131"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "43"
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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": "17.916"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "2486.856"
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                "name": "Unit cell volume"
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                        "value": "82.24"
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            {
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                        "value": "9.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.71"
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                "units": "$\\AA$", 
                "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/1534710.html"
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                        "value": "11.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "18.168"
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                "name": "Lattice parameter (c)"
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                        "value": "1749.975"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534711.html"
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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 (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1534724.html"
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            {
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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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                "url": "http://www.crystallography.net/cod/1534725.html"
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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/1534726.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1534727.html"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "18.233"
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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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            {
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                        "value": "120"
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                        "value": "7.838"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.838"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "303.4202"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "3.8731"
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                "name": "Lattice parameter (b)"
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                        "value": "50.352"
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                "name": "Lattice parameter (c)"
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                        "value": "752.225"
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                "name": "Unit cell volume"
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                        "value": "752.2247"
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                "name": "Unit cell volume"
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                        "value": "24.701"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.785"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "10.619"
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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": "958.0735"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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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": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534735.html"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1312"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "8.482"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "241.887"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "241.8869"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H8 Ir N8 Na O12", 
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            {
                "url": "http://www.crystallography.net/cod/1534747.html"
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        ], 
        "uid": "COD-1534747", 
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                        "value": "202"
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                        "value": "F m -3"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.512"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.512"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.512"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1161.599"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3.87 Ca0.246 Cu6.73 O14.63 Y1.884", 
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            {
                "url": "http://www.crystallography.net/cod/1534748.html"
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        ], 
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                        "value": "3.8501"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8626"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "50.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "746.262"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "746.2615"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534749.html"
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        ], 
        "uid": "COD-1534749", 
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                        "value": "5"
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                        "value": "C 1 2 1"
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                        "value": "90"
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                        "value": "100.72"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.216"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "465.380"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "465.3802"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1534750.html"
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        ], 
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                        "value": "62"
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            {
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            {
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                        "value": "6.929"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.141"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "243.603"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "243.6035"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534751.html"
            }
        ], 
        "uid": "COD-1534751", 
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            {
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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": "10.517"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.517"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1163.257"
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                "name": "Unit cell volume"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "3.8445"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8721"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "27.2714"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "405.970"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "405.9699"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cr H24 K O20 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1534753.html"
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        ], 
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            {
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                    {
                        "value": "205"
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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 ($\\beta$)"
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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": "12.2"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1815.848"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534754.html"
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        ], 
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                        "value": "189"
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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": [
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                        "value": "7.4717"
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            {
                "scalars": [
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                        "value": "7.4717"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.8047"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "183.946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "183.9458"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534755.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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            {
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                        "value": "R -3 m :R"
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                        "value": "72.3"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "72.3"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "72.3"
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            {
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                        "value": "6.747"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.747"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.747"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "271.065"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "271.0646"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534756.html"
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        ], 
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            {
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            {
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                        "value": "3.8689"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "27.201"
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                "units": "$\\AA$", 
                "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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            {
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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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                "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": "Cell angle ($\\alpha$)"
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                        "value": "107.86"
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                    {
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            {
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                        "value": "7.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "13.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.102"
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                "name": "Lattice parameter (c)"
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                        "value": "407.793"
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            {
                "url": "http://www.crystallography.net/cod/1534770.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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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.986"
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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": "1133.651"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534771.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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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.51"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "13.171"
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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/1534772.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.723"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "8.057"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.557"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.053"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "816.337"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534774.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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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "9.948"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "33.376"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2860.464"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.3437"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.586"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "193.393"
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                        "value": "193.3927"
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                "url": "http://www.crystallography.net/cod/1534776.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": "11.749"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.807"
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                "name": "Lattice parameter (c)"
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            {
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            {
                "scalars": [
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                        "value": "7.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.965"
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                "name": "Lattice parameter (c)"
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                        "value": "343.636"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "89.692"
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                        "value": "6.4214"
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            {
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                        "value": "9.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "490.782"
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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/1534779.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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                        "value": "7.3108"
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            {
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                        "value": "3.588"
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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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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.595"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.595"
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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/1534781.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1534783.html"
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            {
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                        "value": "17.395"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.778"
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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/1534784.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.069"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.069"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.069"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2784.772"
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                "url": "http://www.crystallography.net/cod/1534785.html"
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            {
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            {
                "scalars": [
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                        "value": "4.7456"
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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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            {
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                        "value": "13.879"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "9.451"
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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/1534850.html"
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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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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "6.499"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.916"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1534854.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": "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/1534884.html"
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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": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.49"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "42.509"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "42.50855"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Al6 Cl2 K8 O24 Si6", 
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            {
                "url": "http://www.crystallography.net/cod/1534896.html"
            }
        ], 
        "uid": "COD-1534896", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "218"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -4 3 n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.253"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "792.223"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "792.2235"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H3 O4 P Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1534897.html"
            }
        ], 
        "uid": "COD-1534897", 
        "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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            {
                "scalars": [
                    {
                        "value": "108.459"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.5906"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.0502"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.2156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "417.040"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "417.0396"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Y", 
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            {
                "url": "http://www.crystallography.net/cod/1534898.html"
            }
        ], 
        "uid": "COD-1534898", 
        "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": "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": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "122.763"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "122.7635"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al6 I2 Na8 O24 Si6", 
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            {
                "url": "http://www.crystallography.net/cod/1534899.html"
            }
        ], 
        "uid": "COD-1534899", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "217"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 3 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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.008"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.008"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.008"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "730.946"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "730.9458"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H8 N2 O5 Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1534900.html"
            }
        ], 
        "uid": "COD-1534900", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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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"
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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": "7.481"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.991"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "702.332"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "702.3323"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1534901.html"
            }
        ], 
        "uid": "COD-1534901", 
        "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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            {
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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": "4.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.734"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "91.73386"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B12 Co H28 N2 O30", 
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            {
                "url": "http://www.crystallography.net/cod/1534902.html"
            }
        ], 
        "uid": "COD-1534902", 
        "properties": [
            {
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                    {
                        "value": "2"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90.13"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "94.86"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "107.95"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.867"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.535"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "620.787"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "620.7875"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nb", 
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            {
                "url": "http://www.crystallography.net/cod/1534903.html"
            }
        ], 
        "uid": "COD-1534903", 
        "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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            {
                "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": "4.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.687"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.68697"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl0.5 H6.5 I2 K0.5 Np O11.25", 
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            {
                "url": "http://www.crystallography.net/cod/1534904.html"
            }
        ], 
        "uid": "COD-1534904", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.033"
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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": "21.537"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.3154"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1836.054"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H4 Li Mo Na O6", 
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            {
                "url": "http://www.crystallography.net/cod/1534905.html"
            }
        ], 
        "uid": "COD-1534905", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "61"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P b c a"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.219"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.372"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.277"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1131.831"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba4 Cu6 O13 Y2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534906.html"
            }
        ], 
        "uid": "COD-1534906", 
        "properties": [
            {
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                    {
                        "value": "47"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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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": "7.655"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.873"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.735"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "347.917"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Mo", 
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                "url": "http://www.crystallography.net/cod/1534907.html"
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        "uid": "COD-1534907", 
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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": "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": "65.451"
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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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            {
                "scalars": [
                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1842.933"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534909.html"
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        "uid": "COD-1534909", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.883"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1108.966"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534910.html"
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        ], 
        "uid": "COD-1534910", 
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            {
                "scalars": [
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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": "3.9"
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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": "59.319"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534911.html"
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        "uid": "COD-1534911", 
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.2726"
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                "name": "Lattice parameter (a)"
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                        "value": "12.2726"
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                "name": "Lattice parameter (b)"
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                        "value": "11.4535"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1725.088"
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                "name": "Unit cell volume"
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            {
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                        "value": "1725.089"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534912.html"
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                        "value": "10.927"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.656"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "10.486"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1218.693"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534913.html"
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            {
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                        "value": "6.668"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.504"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "257.956"
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                "name": "Unit cell volume"
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                        "value": "257.9565"
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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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            {
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                "name": "Unit cell volume"
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                        "value": "56.18188"
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                "name": "Unit cell volume"
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                        "value": "84.74"
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                        "value": "6.776"
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            {
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                        "value": "6.833"
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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": "339.636"
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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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                "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": "10.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1235.905"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1235.904"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F0.5 Fe Na4.53 O8.5 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1534919.html"
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        "uid": "COD-1534919", 
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            {
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                    {
                        "value": "72"
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                    {
                        "value": "I b a 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": "15.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.119"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1637.416"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Nb2 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1534920.html"
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        "uid": "COD-1534920", 
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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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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.35"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.952"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.049"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.427"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.4269"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1534921.html"
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        ], 
        "uid": "COD-1534921", 
        "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": "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": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.319"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Hf Se4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1534922.html"
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        ], 
        "uid": "COD-1534922", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "138"
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                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/n c m :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 ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.409"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1233.065"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F Fe2 Na8.81 O17 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1534923.html"
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        ], 
        "uid": "COD-1534923", 
        "properties": [
            {
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                    {
                        "value": "72"
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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": "15.645"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1661.541"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Nb2 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1534924.html"
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        ], 
        "uid": "COD-1534924", 
        "properties": [
            {
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                    {
                        "value": "20"
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            {
                "scalars": [
                    {
                        "value": "C 2 2 21"
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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": "7.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.215"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.292"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "990.648"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "990.6483"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "La", 
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            {
                "url": "http://www.crystallography.net/cod/1534925.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 ($\\beta$)"
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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": "5.32"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "150.569"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "150.5688"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Hf Hg3 Se2", 
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                "url": "http://www.crystallography.net/cod/1534926.html"
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        ], 
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                        "value": "14"
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                        "value": "90"
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                        "value": "91.992"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.499"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.6272"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "650.394"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "650.3939"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534927.html"
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        ], 
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        "properties": [
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                        "value": "148"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.075"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.075"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.372"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2163.973"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1534928.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.013"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.621"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "472.452"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "472.4518"
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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": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "87.528"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "87.52839"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "591.858"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534942.html"
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                "url": "http://www.crystallography.net/cod/1534943.html"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1534944.html"
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                        "value": "15.49"
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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/1534945.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 (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": "930.000"
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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": "3.9"
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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": "Lattice parameter (b)"
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                        "value": "101.026"
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                "name": "Unit cell volume"
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                        "value": "101.0258"
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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": "9.638"
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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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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1534950.html"
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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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                "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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        "chemicalFormula": "B H In Na O9 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1535011.html"
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        "uid": "COD-1535011", 
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            {
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                    {
                        "value": "14"
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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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            {
                "scalars": [
                    {
                        "value": "94.1"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "5.177"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "16.815"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.6836"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "667.155"
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                "name": "Unit cell volume"
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                        "value": "667.1553"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535012.html"
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                        "value": "63"
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                        "value": "C m c m (b,-a,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": "90"
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            {
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                        "value": "17.303"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.924"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3098.288"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535013.html"
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        "uid": "COD-1535013", 
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                        "value": "15"
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                        "value": "C 1 2/c 1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "112.92"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "19.924"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.9664"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2241.904"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535014.html"
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        "uid": "COD-1535014", 
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                        "value": "19"
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                        "value": "9.816"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.33"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.161"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1537.314"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535015.html"
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        "uid": "COD-1535015", 
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                        "value": "92.75"
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            {
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                        "value": "11.851"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.41"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.721"
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                "name": "Lattice parameter (c)"
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                        "value": "1690.795"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535016.html"
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            {
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                        "value": "9.338"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.943"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1436.960"
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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/1535017.html"
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            {
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            {
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                        "value": "4.789"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.557"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.743"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "235.345"
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                "name": "Unit cell volume"
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                        "value": "235.3451"
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                "name": "Unit cell volume"
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                        "value": "55"
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            {
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            {
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                        "value": "9.8401"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.0959"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "715.437"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "715.4375"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535019.html"
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            {
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            {
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                        "value": "5.145"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "17.985"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "988.343"
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                "name": "Unit cell volume"
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                        "value": "988.3431"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535020.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": "6.604"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.427"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "464.933"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "10.0092"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.184"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.1381"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "380.393"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "380.3928"
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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/1535022.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "9.18"
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                "url": "http://www.crystallography.net/cod/1535069.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "1114.488"
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                "url": "http://www.crystallography.net/cod/1535071.html"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "3.693"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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            {
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                        "value": "10.7"
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                "name": "Lattice parameter (b)"
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                        "value": "12.06"
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                        "value": "128.16"
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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": [
                    {
                        "value": "19.338"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.423"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.895"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1001.730"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1001.73"
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                ], 
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Cl Nd3 S6 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1535115.html"
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        ], 
        "uid": "COD-1535115", 
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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 ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.403"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.358"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "16.164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2076.594"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535116.html"
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        ], 
        "uid": "COD-1535116", 
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                        "value": "29"
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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": "7.064"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.177"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.113"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1902.123"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535117.html"
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        ], 
        "uid": "COD-1535117", 
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                        "value": "44"
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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": "7.855"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.801"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "349.212"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "349.2118"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge I12 La7.72", 
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            {
                "url": "http://www.crystallography.net/cod/1535118.html"
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        ], 
        "uid": "COD-1535118", 
        "properties": [
            {
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                    {
                        "value": "148"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "R -3 :H"
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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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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "16.122"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.122"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.768"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2423.838"
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                "name": "Unit cell volume"
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                        "value": "2423.837"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535119.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "15.866"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.793"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1323.859"
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                "url": "http://www.crystallography.net/cod/1535120.html"
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        "uid": "COD-1535120", 
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                        "value": "33"
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            {
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            {
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                        "value": "13.008"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.433"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.736"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "898.393"
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                "name": "Unit cell volume"
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            {
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                        "value": "898.3935"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535121.html"
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        ], 
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                        "value": "2"
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                        "value": "116.779"
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                        "value": "96.089"
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                        "value": "84"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.7702"
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            {
                "scalars": [
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                        "value": "6.7975"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.7292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "274.346"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "274.3459"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535122.html"
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        ], 
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                        "value": "15"
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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": "15.837"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.7746"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.7905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1315.340"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "1315.34"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535123.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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                        "value": "101.7067"
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                        "value": "90.69455"
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                        "value": "94.23869"
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            {
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                        "value": "5.90495"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.20112"
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                "name": "Lattice parameter (b)"
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                        "value": "7.41885"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "307.941"
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                "name": "Unit cell volume"
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                        "value": "307.9405"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535124.html"
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        ], 
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                        "value": "52"
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            {
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                        "value": "P n a n"
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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": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "13.331"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.659"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "953.402"
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                "name": "Unit cell volume"
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                        "value": "953.4019"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535125.html"
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        ], 
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                        "value": "15"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.7097"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.733"
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            {
                "url": "http://www.crystallography.net/cod/1535150.html"
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        "uid": "COD-1535150", 
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                "url": "http://www.crystallography.net/cod/1535153.html"
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        ], 
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                "name": "Unit cell volume"
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                        "value": "12.561"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1535196.html"
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        ], 
        "uid": "COD-1535196", 
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                        "value": "35.563"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.8362"
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                "name": "Lattice parameter (c)"
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                        "value": "3325.588"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535197.html"
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        ], 
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                        "value": "148"
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            {
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                        "value": "7.866"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.866"
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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": "437.356"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535198.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": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535199.html"
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        ], 
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                    {
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                        "value": "8.7115"
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                "name": "Lattice parameter (b)"
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                        "value": "24.4208"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535200.html"
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        ], 
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                        "value": "8.1465"
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                "name": "Lattice parameter (b)"
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                        "value": "8.991"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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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": "7.8175"
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                        "value": "7.8175"
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                "name": "Lattice parameter (b)"
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                        "value": "6.0168"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "318.443"
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                "name": "Unit cell volume"
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                        "value": "318.4432"
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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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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.601"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.601"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.601"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "636.278"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "636.2779"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535204.html"
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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": "5.689"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "32.809"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1389.612"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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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": "8.565"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.565"
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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": "628.322"
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                "name": "Unit cell volume"
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                        "value": "628.3217"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "8.539"
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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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                        "value": "8.539"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "622.617"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535207.html"
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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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            {
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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": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "2352.598"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe2 Na1.28 Ni0.86 O12 P3", 
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            {
                "url": "http://www.crystallography.net/cod/1535265.html"
            }, 
            {
                "doi": "10.1023/B:JOCC.0000047641.37337.db"
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        ], 
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                        "value": "74"
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                    {
                        "value": "I m m a (c,a,b)"
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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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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "6.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                    {
                        "value": "13.166"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "891.280"
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                "name": "Unit cell volume"
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                        "value": "891.28"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ce0.165 Cu Nd1.835 O3.8", 
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            {
                "url": "http://www.crystallography.net/cod/1535266.html"
            }
        ], 
        "uid": "COD-1535266", 
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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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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.951"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.951"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "188.730"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "188.7298"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "Cl9 Cs3 Sc2", 
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            {
                "url": "http://www.crystallography.net/cod/1535267.html"
            }
        ], 
        "uid": "COD-1535267", 
        "properties": [
            {
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                        "value": "167"
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                    {
                        "value": "R -3 c :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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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.113"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2536.026"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ca Fe4 Na4 O24 P6", 
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            {
                "url": "http://www.crystallography.net/cod/1535268.html"
            }
        ], 
        "uid": "COD-1535268", 
        "properties": [
            {
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                    {
                        "value": "15"
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                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "113.77"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.099"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "884.948"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "884.9476"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl9 Cs3 Y2", 
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            {
                "url": "http://www.crystallography.net/cod/1535269.html"
            }
        ], 
        "uid": "COD-1535269", 
        "properties": [
            {
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                        "value": "167"
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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": "13.072"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.072"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.318"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2710.771"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al6.3 B88", 
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            {
                "url": "http://www.crystallography.net/cod/1535270.html"
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        ], 
        "uid": "COD-1535270", 
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            {
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                    {
                        "value": "19"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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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": "$^\\circ$", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.573"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.144"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2943.720"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "2943.72"
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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/1535271.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "148"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 :R"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "55.12"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "55.12"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "55.12"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.443"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.443"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.443"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "101.085"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "101.0846"
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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/1535272.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "167"
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                ], 
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            {
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                        "value": "R -3 c :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.638"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.638"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3121.661"
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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/1535273.html"
            }
        ], 
        "uid": "COD-1535273", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C m c m"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "28.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.1285"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "293.233"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "293.2328"
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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/1535274.html"
            }
        ], 
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        "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 :2"
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                "name": "Space group"
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                        "value": "90"
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            }, 
            {
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                    {
                        "value": "90"
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                "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": "10.5907"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.5907"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.5907"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1187.884"
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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/1535275.html"
            }
        ], 
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                        "value": "148"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "R -3 :R"
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                "units": "", 
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            {
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                        "value": "54.83"
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                "units": "$^\\circ$", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "54.83"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.486"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.486"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "102.695"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "102.6954"
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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/1535276.html"
            }
        ], 
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        "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": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "6.463"
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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/1535277.html"
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        ], 
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            {
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                        "value": "3.2287"
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                        "value": "37.544"
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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/1535278.html"
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        ], 
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                        "value": "9.7573"
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                "name": "Lattice parameter (b)"
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                        "value": "10.9419"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1535279.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.1541"
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                "name": "Lattice parameter (a)"
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                        "value": "3.2166"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "32.261"
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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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                        "value": "8.41"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.522"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.465"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "986.175"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535281.html"
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                        "value": "7.007"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "548.256"
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                        "value": "548.2563"
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                "url": "http://www.crystallography.net/cod/1535282.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": "3.1341"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "33.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "3.2428"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "337.024"
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                        "value": "337.0238"
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                        "value": "90"
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                        "value": "8.731"
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            {
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                        "value": "16.868"
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                "name": "Lattice parameter (b)"
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                        "value": "8.777"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1057.564"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535284.html"
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                        "value": "F -4 3 m"
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            {
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                        "value": "4.307"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.307"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.307"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "79.896"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "79.89594"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535285.html"
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        ], 
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                        "value": "165"
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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": "5.8997"
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                "name": "Lattice parameter (a)"
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                        "value": "5.8997"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "478.977"
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                "name": "Unit cell volume"
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                        "value": "478.9767"
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                "url": "http://www.crystallography.net/cod/1535286.html"
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        ], 
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                        "value": "90"
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                        "value": "108.8"
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                        "value": "15.352"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.184"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.566"
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                        "value": "859.714"
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                "name": "Unit cell volume"
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                        "value": "859.7139"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535287.html"
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        ], 
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                        "value": "P m m n :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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": "10.5757"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1535323.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/1535326.html"
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                        "value": "5.293"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "189.004"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "189.0044"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535331.html"
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        ], 
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                        "value": "5.281"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "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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                "url": "http://www.crystallography.net/cod/1535346.html"
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            {
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                        "value": "15.155"
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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/1535347.html"
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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/1535348.html"
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                        "value": "14.788"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.174"
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                "name": "Lattice parameter (b)"
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                        "value": "12.572"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1276.288"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535349.html"
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                        "value": "17.282"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.074"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1535350.html"
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                        "value": "9.519"
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            {
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                        "value": "5.316"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1535370.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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                        "value": "6.997"
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            {
                "scalars": [
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                        "value": "7.105"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "8.932"
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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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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "348.0549"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535378.html"
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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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                        "value": "2354.086"
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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/1535381.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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                "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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            {
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                        "value": "7.251"
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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": "9.159"
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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": "10.412"
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                "name": "Lattice parameter (b)"
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                        "value": "8.4611"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "132.48"
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            {
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                    {
                        "value": "90"
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                    {
                        "value": "24.047"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.648"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2387.078"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535403.html"
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        ], 
        "uid": "COD-1535403", 
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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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                        "value": "98.923"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "25.618"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.792"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "55.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "20834.000"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535404.html"
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        "uid": "COD-1535404", 
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            {
                "scalars": [
                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.25"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.83"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "365.513"
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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/1535405.html"
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        ], 
        "uid": "COD-1535405", 
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                    {
                        "value": "176"
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                    {
                        "value": "P 63/m"
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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": "9.882"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.882"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "303.609"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "303.6091"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Nb6 Se8 Tl0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1535406.html"
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        ], 
        "uid": "COD-1535406", 
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            {
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                    {
                        "value": "176"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.475"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "302.933"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "302.9333"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al2 Ba H4 O10 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1535407.html"
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        ], 
        "uid": "COD-1535407", 
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                        "value": "6"
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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": "5.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "37.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.698"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1524.737"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535408.html"
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        ], 
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                        "value": "79"
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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": "10.071"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "300.421"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535409.html"
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        ], 
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                        "value": "79"
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                        "value": "I 4"
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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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.071"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1502.105"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535410.html"
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                        "value": "67"
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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": "15.711"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "837.215"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "837.2147"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535411.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": "144.45"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.331"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.541"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "35.245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2060.032"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535412.html"
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                        "value": "62"
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            {
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            {
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                        "value": "14"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.17"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1070.352"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1535413.html"
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                        "value": "216"
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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": "18.128"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "18.128"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "18.128"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "5957.303"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1535414.html"
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        ], 
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        "properties": [
            {
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                        "value": "216"
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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 (c)"
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                        "value": "405.281"
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                        "value": "5.262"
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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": "10.094"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "474.839"
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                "name": "Unit cell volume"
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                        "value": "474.8387"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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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/1535460.html"
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                "name": "Lattice parameter (c)"
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                        "value": "1132.555"
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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/1535470.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1535553.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/1535555.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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                "url": "http://www.crystallography.net/cod/1535556.html"
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                        "value": "10.017"
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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": "7.142"
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                        "value": "7.042"
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            {
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                        "value": "700.343"
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                "name": "Unit cell volume"
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                        "value": "7.247"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "9.861"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "566.199"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.539"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "17.937"
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                "units": "$\\AA$", 
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            {
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            {
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                "name": "Unit cell volume"
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                        "value": "12.852"
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                "name": "Lattice parameter (c)"
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            }, 
            {
                "scalars": [
                    {
                        "value": "2097.515"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl4 Cs2 H2 Mo N O2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1535656.html"
            }
        ], 
        "uid": "COD-1535656", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.515"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.199"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1067.119"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }
]