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                        "value": "13.474(6)"
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                        "value": "3.239"
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                "name": "Lattice parameter (b)"
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                        "value": "3.239"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag0.5 Na1.5 S3 Te", 
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                "url": "http://www.crystallography.net/cod/1508991.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.171"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.342"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1508992.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/1508993.html"
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            {
                "doi": "10.1063/1.1714115"
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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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        "chemicalFormula": "Ag0.5 Tb Zn0.5", 
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                "url": "http://www.crystallography.net/cod/1508994.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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                        "value": "3.595"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.595"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.595"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.46187"
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                "url": "http://www.crystallography.net/cod/1508995.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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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.8231"
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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": "30.650"
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                "name": "Unit cell volume"
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                        "value": "30.65029"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1508996.html"
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            {
                "doi": "10.1016/S0925-8388(02)00143-3"
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                        "value": "186"
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            {
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                        "value": "120"
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                        "value": "4.2088"
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                        "value": "4.2088"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.8956"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "105.7838"
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                "url": "http://www.crystallography.net/cod/1508997.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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                        "value": "3.984"
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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": "63.235"
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                        "value": "63.23507"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1508998.html"
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        ], 
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                        "value": "63"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.116"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.779"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "72.819"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "72.81876"
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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/1508999.html"
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            {
                "doi": "10.1016/0022-5088(90)90371-P"
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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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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.914"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "211.776"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "211.7755"
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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/1509000.html"
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        ], 
        "uid": "COD-1509000", 
        "properties": [
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                        "value": "191"
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            {
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                        "value": "4.2732"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.2012"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "66.437"
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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/1509001.html"
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                "doi": "10.1016/S0925-8388(00)01474-2"
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        ], 
        "uid": "COD-1509001", 
        "properties": [
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                "name": "Space group number"
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            {
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                "url": "http://www.crystallography.net/cod/1509002.html"
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                "url": "http://www.crystallography.net/cod/1509003.html"
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                "url": "http://www.crystallography.net/cod/1509004.html"
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                        "value": "4.141"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509005.html"
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            {
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                "url": "http://www.crystallography.net/cod/1509006.html"
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                "url": "http://www.crystallography.net/cod/1509007.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.355"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.355"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.31"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "139.494"
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                "scalars": [
                    {
                        "value": "139.4939"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag0.6 Zn1.4", 
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                "url": "http://www.crystallography.net/cod/1509008.html"
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            {
                "doi": "10.1016/0001-6160(62)90170-0"
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                        "value": "194"
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                        "value": "120"
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                                "value": "303.15"
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                        "value": "2.8253"
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                                "value": "303.15"
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                        "value": "4.471"
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                                "value": "303.15"
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                "scalars": [
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                        "value": "30.908"
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                "scalars": [
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                        "value": "30.90754"
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                                "value": "303.15"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Ag0.62 Al3.38 Ce", 
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                "url": "http://www.crystallography.net/cod/1509009.html"
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            {
                "doi": "10.1016/0022-5088(90)90371-P"
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            {
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                        "value": "139"
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                    {
                        "value": "I 4/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "4.322"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.322"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.052"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "206.448"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "206.4479"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509010.html"
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        ], 
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                        "value": "173"
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                "scalars": [
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                        "value": "P 63"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "10.2898"
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                        "value": "5.7334"
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                        "value": "525.723"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509011.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509012.html"
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        "uid": "COD-1509012", 
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                        "value": "P 63/m m c"
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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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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509013.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509014.html"
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        ], 
        "uid": "COD-1509014", 
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                        "value": "4.24"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.116"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "64.082"
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                "url": "http://www.crystallography.net/cod/1509015.html"
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            {
                "doi": "10.1016/S0167-2738(02)00008-5"
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        "uid": "COD-1509015", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.3317"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509016.html"
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            {
                "doi": "10.1016/0022-5088(90)90371-P"
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        ], 
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.067"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509017.html"
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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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                        "value": "4.27"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.27"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.197"
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                "name": "Lattice parameter (c)"
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            {
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                "scalars": [
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                        "value": "66.27128"
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                "url": "http://www.crystallography.net/cod/1509018.html"
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                        "value": "90"
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                        "value": "120"
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                        "value": "4.133"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.133"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.036"
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                        "value": "59.70525"
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                "url": "http://www.crystallography.net/cod/1509019.html"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.196"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.196"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.095"
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                "name": "Lattice parameter (c)"
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                        "value": "62.439"
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                        "value": "62.43893"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509020.html"
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                        "value": "4.203"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.203"
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            {
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                        "value": "68.66199"
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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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                        "value": "7.889"
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                "name": "Lattice parameter (c)"
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                        "value": "37.74384"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509045.html"
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                "url": "http://www.crystallography.net/cod/1509048.html"
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                        "value": "4.5408"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509049.html"
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                "url": "http://www.crystallography.net/cod/1509064.html"
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                "url": "http://www.crystallography.net/cod/1509078.html"
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                "url": "http://www.crystallography.net/cod/1509079.html"
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                "url": "http://www.crystallography.net/cod/1509081.html"
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                "url": "http://www.crystallography.net/cod/1509085.html"
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                        "value": "8.17"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "545.3385"
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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/1509090.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509092.html"
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                        "value": "3.99"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509093.html"
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                "name": "Lattice parameter (b)"
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                        "value": "34.07"
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                        "value": "53.68"
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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/1509100.html"
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                "doi": "10.1002/zaac.19936190211"
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                        "value": "12"
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        "chemicalFormula": "Ag0.35 As2 Cu0.65 Pb S5 Tl", 
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                "url": "http://www.crystallography.net/cod/1509101.html"
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                "url": "http://www.crystallography.net/cod/1509102.html"
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        ], 
        "uid": "COD-1509102", 
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                        "value": "227"
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                        "value": "10.864"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.864"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.864"
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                "name": "Lattice parameter (c)"
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        "category": "system.chemical", 
        "chemicalFormula": "Ag0.35 Ca Cu2 La1.65 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1509103.html"
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        ], 
        "uid": "COD-1509103", 
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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": "3.838"
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                "name": "Lattice parameter (a)"
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                        "value": "3.838"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.564"
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                "name": "Lattice parameter (c)"
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                        "value": "288.182"
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                "url": "http://www.crystallography.net/cod/1509104.html"
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                "doi": "10.1016/0022-4596(87)90332-X"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.9288"
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            {
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                        "value": "12.744"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Ag0.07 Ti0.93", 
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                "url": "http://www.crystallography.net/cod/1509105.html"
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        ], 
        "uid": "COD-1509105", 
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                        "value": "P 63/m m c"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.94"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.94"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.702"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "35.197"
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                "name": "Unit cell volume"
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                        "value": "35.19719"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509106.html"
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            {
                "doi": "10.1016/0379-6779(84)90079-1"
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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": "3.4275"
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                "name": "Lattice parameter (a)"
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                        "value": "3.4275"
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                        "value": "6.3977"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "65.089"
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                "scalars": [
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                        "value": "65.08927"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509107.html"
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            {
                "doi": "10.1016/S0025-5408(98)00052-X"
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                        "value": "101.8"
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                        "value": "100.25"
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                        "value": "105.34"
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                        "value": "3.766"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.101"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.49"
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                "name": "Lattice parameter (c)"
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                        "value": "256.691"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "256.6909"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509108.html"
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            {
                "doi": "10.1016/0925-8388(94)01431-0"
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                        "value": "123"
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                        "value": "P 4/m m m"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.142"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.142"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.654"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "148.469"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "148.4695"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509109.html"
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        ], 
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                        "value": "90"
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                        "value": "100.066"
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                "name": "Cell angle ($\\beta$)"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.5341"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.1004"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.2545"
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                "name": "Lattice parameter (c)"
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                        "value": "394.715"
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                        "value": "394.7148"
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                "url": "http://www.crystallography.net/cod/1509110.html"
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                "doi": "10.1016/0925-8388(95)01952-9"
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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": "8.304"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.643"
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            {
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                        "value": "516.143"
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                "name": "Unit cell volume"
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                "scalars": [
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag0.4 Cd1.6", 
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                "url": "http://www.crystallography.net/cod/1509111.html"
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            {
                "doi": "10.1016/0001-6160(62)90170-0"
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        "uid": "COD-1509111", 
        "properties": [
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                    {
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            {
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                "url": "http://www.crystallography.net/cod/1509112.html"
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        "uid": "COD-1509112", 
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        "chemicalFormula": "Ag0.4 Ga1.6 Y", 
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                "url": "http://www.crystallography.net/cod/1509113.html"
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            {
                "doi": "10.1017/S088571560001201X"
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        ], 
        "uid": "COD-1509113", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1509114.html"
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            {
                "doi": "10.1016/0022-4596(72)90094-1"
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        ], 
        "uid": "COD-1509114", 
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                "url": "http://www.crystallography.net/cod/1509115.html"
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            {
                "doi": "10.1016/0304-8853(82)90197-4"
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                "url": "http://www.crystallography.net/cod/1509116.html"
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                        "value": "F d -3 m :2"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.736"
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                "url": "http://www.crystallography.net/cod/1509117.html"
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                "doi": "10.1016/0167-2738(82)90041-8"
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                        "value": "90"
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            {
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                        "value": "90"
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                        "value": "24.681"
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            {
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                        "value": "3.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.911"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.911"
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                "name": "Lattice parameter (c)"
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                        "value": "59.822"
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                "url": "http://www.crystallography.net/cod/1509120.html"
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            {
                "doi": "10.1016/j.jssc.2009.03.017"
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                        "value": "9.463"
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                        "value": "9.648"
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                "name": "Lattice parameter (a)"
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                        "value": "4.661"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "9.426"
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                        "value": "423.881"
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                "url": "http://www.crystallography.net/cod/1509153.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.695"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.695"
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                "name": "Lattice parameter (b)"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509155.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509156.html"
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            {
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                "url": "http://www.crystallography.net/cod/1509157.html"
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                "url": "http://www.crystallography.net/cod/1509158.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "381.3448"
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                "url": "http://www.crystallography.net/cod/1509161.html"
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                "url": "http://www.crystallography.net/cod/1509164.html"
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                "url": "http://www.crystallography.net/cod/1509165.html"
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                "url": "http://www.crystallography.net/cod/1509167.html"
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                "name": "Cell angle ($\\gamma$)"
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                "url": "http://www.crystallography.net/cod/1509169.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.215"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509179.html"
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                "url": "http://www.crystallography.net/cod/1509180.html"
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                        "value": "794.1583"
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                "scalars": [
                    {
                        "value": "9.792"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "516.996"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "516.9955"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Al0.45 F6 Fe0.55 Rb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509197.html"
            }, 
            {
                "doi": "10.1016/S0022-1139(00)81778-9"
            }
        ], 
        "uid": "COD-1509197", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
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                "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"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "548.344"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "548.3439"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1509198.html"
            }
        ], 
        "uid": "COD-1509198", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "242.971"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "242.9706"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509199.html"
            }, 
            {
                "doi": "10.1002/zaac.200300388"
            }
        ], 
        "uid": "COD-1509199", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "29"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c a 21"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.488"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.661"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1628.468"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509200.html"
            }
        ], 
        "uid": "COD-1509200", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.915"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.915"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.466"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.4662"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As2 Ce", 
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            {
                "url": "http://www.crystallography.net/cod/1509201.html"
            }, 
            {
                "doi": "10.1002/zaac.200300399"
            }
        ], 
        "uid": "COD-1509201", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "57"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m 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": "5.7586"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.7852"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.806"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "701.8065"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As2 Nd", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509202.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(00)01273-1"
            }
        ], 
        "uid": "COD-1509202", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "59"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m m n :2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0121"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.0516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.5012"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "170.701"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "170.7015"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Al Cs F6", 
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            {
                "url": "http://www.crystallography.net/cod/1509203.html"
            }, 
            {
                "doi": "10.1016/S0022-1139(00)81778-9"
            }
        ], 
        "uid": "COD-1509203", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.241"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.352"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "553.196"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "553.1962"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag As3 Cu4 O12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509204.html"
            }, 
            {
                "doi": "10.1002/zaac.19855301106"
            }
        ], 
        "uid": "COD-1509204", 
        "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": "117.94"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.127"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.49"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.278"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "973.877"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "973.8774"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Au", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509205.html"
            }
        ], 
        "uid": "COD-1509205", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.718"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.71776"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Al Li2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509206.html"
            }
        ], 
        "uid": "COD-1509206", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "256.048"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "256.0479"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Au Te4", 
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            {
                "url": "http://www.crystallography.net/cod/1509207.html"
            }
        ], 
        "uid": "COD-1509207", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "145.35"
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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": "8.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.478"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.62"
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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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        ]
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        "chemicalFormula": "Ag Ba Bi", 
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            {
                "url": "http://www.crystallography.net/cod/1509219.html"
            }, 
            {
                "doi": "10.1016/0022-5088(90)90014-B"
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        ], 
        "uid": "COD-1509219", 
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                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.953"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.953"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.146"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "194.311"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "194.3115"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ba Er S3", 
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            {
                "url": "http://www.crystallography.net/cod/1509220.html"
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            {
                "doi": "10.1006/jssc.1994.1150"
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        ], 
        "uid": "COD-1509220", 
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                    {
                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                        "value": "103.23"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "17.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.014"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "576.531"
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                "name": "Unit cell volume"
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            {
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                        "value": "576.5311"
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                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ba O9 P3", 
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            {
                "url": "http://www.crystallography.net/cod/1509221.html"
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            {
                "doi": "10.1006/jssc.1999.8227"
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        ], 
        "uid": "COD-1509221", 
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                        "value": "19"
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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": "11.0684"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.3127"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.9109"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "805.549"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "805.5487"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ag Al O2", 
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            {
                "url": "http://www.crystallography.net/cod/1509222.html"
            }, 
            {
                "doi": "10.1016/S1293-2558(02)01363-8"
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        ], 
        "uid": "COD-1509222", 
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "2.8634"
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                        "value": "2.8634"
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                "name": "Lattice parameter (b)"
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                        "value": "11.2507"
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                "name": "Lattice parameter (c)"
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                        "value": "79.887"
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                "name": "Unit cell volume"
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                        "value": "79.88665"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Ba S6 Sc3", 
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                "url": "http://www.crystallography.net/cod/1509223.html"
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            {
                "doi": "10.1016/0925-8388(95)01556-6"
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        ], 
        "uid": "COD-1509223", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.154"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.108"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.914"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1958.393"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509224.html"
            }, 
            {
                "doi": "10.1016/0022-5088(90)90014-B"
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        ], 
        "uid": "COD-1509224", 
        "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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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.837"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.837"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.177"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "185.945"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "185.9446"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ba Se3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1509225.html"
            }, 
            {
                "doi": "10.1006/jssc.1994.1177"
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        ], 
        "uid": "COD-1509225", 
        "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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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "632.557"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "632.5566"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ba Te3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1509226.html"
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            {
                "doi": "10.1006/jssc.1999.8359"
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        ], 
        "uid": "COD-1509226", 
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                        "value": "63"
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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": [
                    {
                        "value": "4.4773"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.856"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "754.011"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "754.0115"
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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/1509227.html"
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            {
                "doi": "10.1006/jssc.1998.7942"
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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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                        "value": "90.2"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.213"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.884"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "933.967"
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                "name": "Unit cell volume"
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            {
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                        "value": "933.9669"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509228.html"
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        ], 
        "uid": "COD-1509228", 
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                        "value": "227"
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.287"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.287"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "248.502"
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                        "value": "248.5023"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
                "url": "http://www.crystallography.net/cod/1509230.html"
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            {
                "doi": "10.1016/0022-3697(58)90268-3"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "5.98"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.98"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "5.98"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "213.847"
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                "name": "Unit cell volume"
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                        "value": "213.8472"
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    {
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        "chemicalFormula": "Ag Bi0.5 Sb0.5 Se2", 
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                "url": "http://www.crystallography.net/cod/1509231.html"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.81"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.81"
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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": "196.123"
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                        "value": "196.1229"
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    {
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                "url": "http://www.crystallography.net/cod/1509232.html"
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        ], 
        "uid": "COD-1509232", 
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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": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.896"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.896"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.219"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "88.749"
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                "name": "Unit cell volume"
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                        "value": "88.74899"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Bi0.5 Sb0.5 Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1509233.html"
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            {
                "doi": "10.1016/0022-3697(58)90268-3"
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        ], 
        "uid": "COD-1509233", 
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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": "6.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.118"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.118"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "228.996"
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                        "value": "228.9963"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509234.html"
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            {
                "doi": "10.1002/zaac.200300248"
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        ], 
        "uid": "COD-1509234", 
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                        "value": "63"
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                        "value": "C m c m"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.971"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.712"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.824"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "480.470"
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                    {
                        "value": "480.4699"
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                "url": "http://www.crystallography.net/cod/1509235.html"
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        ], 
        "uid": "COD-1509235", 
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                        "value": "227"
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                "name": "Space group number"
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "305.773"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "305.7733"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509236.html"
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        ], 
        "uid": "COD-1509236", 
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            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.736"
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                "name": "Lattice parameter (a)"
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                        "value": "6.736"
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                        "value": "6.736"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "305.637"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "305.6372"
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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/1509237.html"
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        ], 
        "uid": "COD-1509237", 
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            {
                "scalars": [
                    {
                        "value": "148"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "444.175"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "444.1748"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509238.html"
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        "uid": "COD-1509238", 
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                        "value": "2"
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                "name": "Space group number"
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                        "value": "C -1"
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                        "value": "91.83"
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                        "value": "116.8"
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                        "value": "90.1"
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                        "value": "8.221"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.968"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.16"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "680.876"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "680.8759"
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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/1509239.html"
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            {
                "doi": "10.1007/BF00549732"
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        ], 
        "uid": "COD-1509239", 
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.74"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.74"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "189.1192"
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                "url": "http://www.crystallography.net/cod/1509240.html"
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            {
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        "chemicalFormula": "Ag Cl O4 Pb4", 
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                "url": "http://www.crystallography.net/cod/1509263.html"
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            {
                "doi": "10.1002/zaac.19885660109"
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                        "value": "85"
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                        "value": "P 4/n :2"
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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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.197"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.257"
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                "name": "Lattice parameter (c)"
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                        "value": "420.413"
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                        "value": "420.4128"
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                "url": "http://www.crystallography.net/cod/1509264.html"
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        ], 
        "uid": "COD-1509264", 
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            {
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                        "value": "90"
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                        "value": "4.3736"
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                "name": "Lattice parameter (a)"
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                        "value": "19.199"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.685"
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                "name": "Lattice parameter (c)"
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                        "value": "477.362"
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                "name": "Unit cell volume"
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                        "value": "477.3623"
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                "url": "http://www.crystallography.net/cod/1509265.html"
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            {
                "doi": "10.1002/zaac.19572900108"
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        ], 
        "uid": "COD-1509265", 
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                        "value": "166"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "2.946"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.946"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.25"
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                "name": "Lattice parameter (c)"
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                        "value": "137.170"
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            {
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                    {
                        "value": "137.17"
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                "url": "http://www.crystallography.net/cod/1509266.html"
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            {
                "doi": "10.1002/zaac.19814740319"
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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": "10.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.892"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.892"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509267.html"
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            {
                "doi": "10.1002/zaac.19572900108"
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        ], 
        "uid": "COD-1509267", 
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                        "value": "160"
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                        "value": "R 3 m :H"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.487"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.487"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.52"
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                "name": "Lattice parameter (c)"
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            {
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                "scalars": [
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                        "value": "216.0787"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509268.html"
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                "doi": "10.1002/zaac.19814740319"
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        ], 
        "uid": "COD-1509268", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.683"
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            {
                "scalars": [
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                        "value": "1219.213"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509269.html"
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                "doi": "10.1002/zaac.19814740319"
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        ], 
        "uid": "COD-1509269", 
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                "name": "Cell angle ($\\alpha$)"
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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": "10.478"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.478"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.478"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1150.364"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509270.html"
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            {
                "doi": "10.1002/zaac.19683570421"
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        ], 
        "uid": "COD-1509270", 
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                        "value": "227"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.44"
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                        "value": "10.44"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.44"
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                "name": "Lattice parameter (c)"
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                        "value": "1137.893"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509271.html"
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            {
                "doi": "10.1002/zaac.19572900108"
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        ], 
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                        "value": "160"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "3.691"
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                "name": "Lattice parameter (a)"
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                        "value": "3.691"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "21.22"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "250.360"
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                        "value": "250.3595"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509272.html"
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                "doi": "10.1002/zaac.19814740319"
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            {
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509273.html"
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                        "value": "227"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "11.371"
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                "name": "Lattice parameter (a)"
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                        "value": "11.371"
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                "url": "http://www.crystallography.net/cod/1509275.html"
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        ], 
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                        "value": "140"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.489"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.489"
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                "name": "Lattice parameter (b)"
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                        "value": "8.52"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509276.html"
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        "uid": "COD-1509276", 
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            {
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                        "value": "90"
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                        "value": "7.338"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.564"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.554"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509277.html"
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                "doi": "10.1002/zaac.19733950212"
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        ], 
        "uid": "COD-1509277", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.84"
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                "name": "Lattice parameter (b)"
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                        "value": "10.84"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1273.761"
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                "url": "http://www.crystallography.net/cod/1509278.html"
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            {
                "doi": "10.1002/zaac.19733950212"
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        ], 
        "uid": "COD-1509278", 
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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": "10.79"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.79"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.79"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1256.216"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509279.html"
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        ], 
        "uid": "COD-1509279", 
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                        "value": "227"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.89"
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                "scalars": [
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                        "value": "1291.468"
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                "url": "http://www.crystallography.net/cod/1509280.html"
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            {
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            {
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                        "value": "90"
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                "name": "Lattice parameter (b)"
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                        "value": "6.17"
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                "name": "Lattice parameter (c)"
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                        "value": "648.236"
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                "name": "Unit cell volume"
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            {
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                        "value": "648.2357"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509281.html"
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            {
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            {
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                        "value": "10.243"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.243"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "647.141"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "647.1407"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509282.html"
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            {
                "doi": "10.1002/zaac.19905850109"
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                        "value": "139"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "10.243"
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            {
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                        "value": "10.243"
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                "name": "Unit cell volume"
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                        "value": "647.1407"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509283.html"
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            {
                "doi": "10.1023/A:1021704302492"
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.855"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.09"
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                "name": "Lattice parameter (b)"
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                        "value": "13.885"
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                        "value": "738.987"
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                        "value": "738.9868"
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                "url": "http://www.crystallography.net/cod/1509284.html"
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                "doi": "10.1002/zaac.19744070204"
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                        "value": "90"
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                        "value": "90"
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                        "value": "4.581"
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                        "value": "4.581"
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                        "value": "14.192"
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                        "value": "297.827"
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                        "value": "297.8271"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509285.html"
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                        "value": "225"
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            {
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                        "value": "F m -3 m"
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                        "value": "90"
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                "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": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "772.357"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "772.3573"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ag Cs2 Nb Se4", 
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            {
                "url": "http://www.crystallography.net/cod/1509286.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1509286", 
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            {
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                    {
                        "value": "70"
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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": "6.11"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.473"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "25.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2232.858"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509287.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1509287", 
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                        "value": "70"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.846"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.943"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.241"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1975.903"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Cs5 O9 Si3", 
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                "url": "http://www.crystallography.net/cod/1509288.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1509288", 
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                    {
                        "value": "11"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/m 1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "93.84"
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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": "9.682"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.527"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.626"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "733.049"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "733.0489"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509289.html"
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            {
                "doi": "10.1016/S0925-8388(02)00221-9"
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        ], 
        "uid": "COD-1509289", 
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                        "value": "107.987"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.0756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.8088"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.8728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "95.322"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "95.32208"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509290.html"
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            {
                "doi": "10.1006/jssc.2001.9255"
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        ], 
        "uid": "COD-1509290", 
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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": "108.106"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.8657"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.8062"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.077"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "95.076"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "95.07627"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509291.html"
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            {
                "doi": "10.1016/0025-5408(83)90008-9"
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        ], 
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            {
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                        "value": "P b c a"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.751"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.702"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "673.592"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "673.5916"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509292.html"
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        ], 
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                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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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": "6.1295"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.1295"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.1295"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "230.290"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "230.29"
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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/1509293.html"
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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 ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "248.858"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "248.8582"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509294.html"
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        ], 
        "uid": "COD-1509294", 
        "properties": [
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                        "value": "25"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P m m 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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.12"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.875"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "86.872"
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                        "value": "86.8725"
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                "url": "http://www.crystallography.net/cod/1509295.html"
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                        "value": "90"
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            {
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            {
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                        "value": "3.623"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "47.55596"
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                "name": "Unit cell volume"
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        ]
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                "doi": "10.1063/1.1840484"
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        ], 
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                        "value": "P m -3 m"
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            {
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "46.929"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "46.9287"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Dy Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1509297.html"
            }, 
            {
                "doi": "10.1016/0925-8388(96)02201-3"
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        ], 
        "uid": "COD-1509297", 
        "properties": [
            {
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                        "value": "189"
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            {
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                    {
                        "value": "P -6 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "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": "7.1056"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "7.1056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.196"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "183.471"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "183.4711"
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                ], 
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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/1509298.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(98)00721-X"
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        ], 
        "uid": "COD-1509298", 
        "properties": [
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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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            {
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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": "7.114"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.114"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "184.335"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "184.3346"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Dy Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1509299.html"
            }, 
            {
                "doi": "10.1016/0022-5088(83)90162-5"
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        ], 
        "uid": "COD-1509299", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "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": "4.744"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.744"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.415"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "144.521"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "144.5211"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Dy Sb2", 
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            {
                "url": "http://www.crystallography.net/cod/1509300.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(02)00141-X"
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        ], 
        "uid": "COD-1509300", 
        "properties": [
            {
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                "name": "Space group number"
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                        "value": "P 4/n m m :2"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "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": "4.2656"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.2656"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.4545"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "190.223"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "190.2232"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Dy Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1509301.html"
            }, 
            {
                "doi": "10.1016/0022-5088(81)90100-4"
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        ], 
        "uid": "COD-1509301", 
        "properties": [
            {
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "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": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.691"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.691"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "139.823"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "139.8234"
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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/1509302.html"
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        ], 
        "uid": "COD-1509302", 
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                        "value": "220"
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                "name": "Space group number"
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            {
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                        "value": "I -4 3 d"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.315"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.315"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "574.893"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "574.8926"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509303.html"
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            {
                "doi": "10.1016/0022-5088(69)90178-7"
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        ], 
        "uid": "COD-1509303", 
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            {
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                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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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": "3.574"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.574"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.574"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.652"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.6524"
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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/1509304.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(98)00721-X"
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        ], 
        "uid": "COD-1509304", 
        "properties": [
            {
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                        "value": "189"
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                "name": "Space group number"
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            {
                "scalars": [
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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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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.0634"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.0634"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.292"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.2915"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Er Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1509305.html"
            }, 
            {
                "doi": "10.1016/0925-8388(96)02201-3"
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        ], 
        "uid": "COD-1509305", 
        "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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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.0649"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.0649"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.1665"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.100"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.1001"
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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/1509306.html"
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        ], 
        "uid": "COD-1509306", 
        "properties": [
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                        "value": "12"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "127"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "604.954"
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                "name": "Unit cell volume"
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            {
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                        "value": "604.9541"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1509307.html"
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            {
                "doi": "10.1016/0022-5088(83)90162-5"
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        ], 
        "uid": "COD-1509307", 
        "properties": [
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                        "value": "P 63/m m c"
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                        "value": "90"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.721"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.721"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.38"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "142.448"
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                        "value": "142.4476"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Er S2", 
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                "url": "http://www.crystallography.net/cod/1509308.html"
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        ], 
        "uid": "COD-1509308", 
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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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.512"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.512"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.512"
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                "name": "Lattice parameter (c)"
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            {
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                    {
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                        "value": "167.4664"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Er Se2", 
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                "url": "http://www.crystallography.net/cod/1509309.html"
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        ], 
        "uid": "COD-1509309", 
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                        "value": "225"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "5.744"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.744"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "189.515"
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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/1509310.html"
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        ], 
        "uid": "COD-1509310", 
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            {
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                    {
                        "value": "19"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.87"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.79"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.17"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "395.055"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "395.0545"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Er Sn", 
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                "url": "http://www.crystallography.net/cod/1509311.html"
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            {
                "doi": "10.1016/0022-5088(81)90100-4"
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        ], 
        "uid": "COD-1509311", 
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                    {
                        "value": "194"
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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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                        "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": "4.661"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.291"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "137.175"
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                "name": "Unit cell volume"
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                        "value": "137.1753"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509312.html"
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            {
                "doi": "10.1016/0022-5088(80)90384-7"
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        ], 
        "uid": "COD-1509312", 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.037"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.764"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "239.608"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509313.html"
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            {
                "doi": "10.1006/jssc.2001.9268"
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                        "value": "62"
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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": "7.774"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.63"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.988"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "323.511"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "323.5107"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509314.html"
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            {
                "doi": "10.1016/0167-2738(95)00184-8"
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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": "12.8284"
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                "name": "Lattice parameter (a)"
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                        "value": "5.2815"
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                "name": "Lattice parameter (b)"
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                        "value": "5.282"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "357.872"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "357.8723"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509315.html"
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            {
                "doi": "10.1016/S1293-2558(02)00037-7"
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        "uid": "COD-1509315", 
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                        "value": "120"
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                        "value": "I -4 c 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": "8.467"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.467"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "913.690"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "913.6902"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509316.html"
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            {
                "doi": "10.1002/zaac.19875531024"
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        ], 
        "uid": "COD-1509316", 
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                        "value": "2"
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            {
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                        "value": "P -1"
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                        "value": "106.17"
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                        "value": "111.58"
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                        "value": "96.62"
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                        "value": "7.809"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.7"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.832"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "224.850"
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                        "value": "224.8505"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509317.html"
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            {
                "doi": "10.1002/zaac.19875531024"
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        ], 
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                        "value": "90"
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                        "value": "115.73"
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            {
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                        "value": "9.351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.991"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.801"
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                "scalars": [
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                        "value": "459.410"
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                        "value": "459.4096"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509318.html"
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                        "value": "2"
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                        "value": "91.53"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "102.42"
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            }, 
            {
                "scalars": [
                    {
                        "value": "9.044"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.596"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.198"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "222.604"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "222.6039"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag F2", 
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            {
                "url": "http://www.crystallography.net/cod/1509319.html"
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        ], 
        "uid": "COD-1509319", 
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            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/n 1"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "84.5"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "70.650"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "70.64991"
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                "name": "Unit cell volume"
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    }, 
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            {
                "url": "http://www.crystallography.net/cod/1509320.html"
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            {
                "doi": "10.1016/0022-3697(71)90003-5"
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        ], 
        "uid": "COD-1509320", 
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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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                "name": "Space group"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.073"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.529"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "163.047"
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                "name": "Unit cell volume"
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            {
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                        "value": "163.0466"
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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/1509321.html"
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            {
                "doi": "10.1002/zaac.19905880110"
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        ], 
        "uid": "COD-1509321", 
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            {
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                    {
                        "value": "61"
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            {
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                        "value": "P b c a"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.568"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.831"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.101"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "165.614"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "165.6142"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag F3 K", 
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            {
                "url": "http://www.crystallography.net/cod/1509322.html"
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            {
                "doi": "10.1007/BF00917190"
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        ], 
        "uid": "COD-1509322", 
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            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b n m"
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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": "6.186"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "321.926"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "321.9256"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag F3 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1509323.html"
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            {
                "doi": "10.1007/BF00917190"
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        ], 
        "uid": "COD-1509323", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m c 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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "338.716"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag F30 O6 S16 Sb Te6", 
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            {
                "url": "http://www.crystallography.net/cod/1509324.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1509324", 
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            {
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                    {
                        "value": "2"
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            {
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                        "value": "P -1"
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                "name": "Space group"
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                        "value": "95.96"
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                        "value": "108.94"
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                        "value": "81.29"
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            {
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                    {
                        "value": "10.756"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.905"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1144.687"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509325.html"
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            {
                "doi": "10.1002/zaac.19703790210"
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        ], 
        "uid": "COD-1509325", 
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                        "value": "140"
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                        "value": "I 4/m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.9"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.9"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.15"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "388.132"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "388.1315"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509326.html"
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            {
                "doi": "10.1002/zaac.19703790210"
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        ], 
        "uid": "COD-1509326", 
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                        "value": "140"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "324.103"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "324.1033"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509327.html"
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            {
                "doi": "10.1016/S1293-2558(00)00124-2"
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        "uid": "COD-1509327", 
        "properties": [
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                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.5508"
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                "name": "Lattice parameter (a)"
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                        "value": "7.5508"
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                "name": "Lattice parameter (b)"
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                        "value": "7.5508"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "430.506"
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            {
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                    {
                        "value": "430.5057"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509328.html"
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            {
                "doi": ""
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                        "value": "2"
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                        "value": "P -1"
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                        "value": "89.61"
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                        "value": "103.13"
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            {
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                        "value": "120.9"
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                        "value": "5.023"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.085"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.976"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "211.077"
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                "name": "Unit cell volume"
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            {
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                        "value": "211.0769"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509329.html"
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            {
                "doi": ""
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        ], 
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        "properties": [
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                        "value": "15"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "102.652"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                        "value": "17.535"
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                "name": "Lattice parameter (a)"
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                        "value": "7.8465"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.675"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "2104.330"
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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/1509330.html"
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            {
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        ], 
        "uid": "COD-1509330", 
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                    {
                        "value": "206"
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                        "value": "I a -3"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.7985"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "9.7985"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "940.760"
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                "name": "Unit cell volume"
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                        "value": "940.7599"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509331.html"
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            {
                "doi": "10.1002/zaac.19522670107"
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        ], 
        "uid": "COD-1509331", 
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                        "value": "206"
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                        "value": "I a -3"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
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                        "value": "9.85"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.85"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.85"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "955.672"
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                "name": "Unit cell volume"
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                        "value": "955.6718"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509332.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1509332", 
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                        "value": "2"
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                        "value": "115.67"
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                        "value": "89.3"
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                        "value": "118.78"
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                        "value": "5.204"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.253"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.632"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "117.807"
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            {
                "scalars": [
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                        "value": "117.8073"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509333.html"
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            {
                "doi": "10.1016/S0022-1139(01)00418-3"
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        ], 
        "uid": "COD-1509333", 
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                        "value": "132"
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                        "value": "P 42/m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.9949"
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                "name": "Lattice parameter (a)"
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                        "value": "4.9949"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.6051"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "239.638"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "239.6379"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag F6 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1509334.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1509334", 
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                        "value": "2"
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            {
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                        "value": "116.98"
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                        "value": "91.27"
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                        "value": "118.47"
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                        "value": "5.16"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.161"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.675"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "112.777"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509335.html"
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            {
                "doi": "10.1016/S1293-2558(02)01289-X"
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        "uid": "COD-1509335", 
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                        "value": "114.535"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "12.085"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.684"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.498"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "906.117"
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                "scalars": [
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                        "value": "906.1175"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509336.html"
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            {
                "doi": "10.1016/S0925-8388(00)00848-3"
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        "uid": "COD-1509336", 
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                        "value": "33"
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            {
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                        "value": "13.975"
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                "name": "Lattice parameter (a)"
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                        "value": "5.249"
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                "name": "Lattice parameter (b)"
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                        "value": "7.609"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "558.156"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "558.1565"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509337.html"
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        "uid": "COD-1509337", 
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            {
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                        "value": "122"
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            {
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                        "value": "I -4 2 d"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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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": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "329.967"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "329.9667"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Fe Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1509338.html"
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        ], 
        "uid": "COD-1509338", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "284.623"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ag Ga0.1 Mg0.9", 
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                "url": "http://www.crystallography.net/cod/1509339.html"
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        ], 
        "uid": "COD-1509339", 
        "properties": [
            {
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                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                        "value": "35.937"
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                "name": "Unit cell volume"
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        "properties": [
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                        "value": "122"
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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": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "402.301"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Ga0.82 In0.18 Se2", 
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                "url": "http://www.crystallography.net/cod/1509341.html"
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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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            {
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                        "value": "5.9889"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.9889"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.0328"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "395.713"
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                    {
                        "value": "395.7126"
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                "url": "http://www.crystallography.net/cod/1509342.html"
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        ], 
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                        "value": "221"
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.171"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.171"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "31.885"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509343.html"
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        ], 
        "uid": "COD-1509343", 
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                        "value": "43"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "12.028"
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                "name": "Lattice parameter (a)"
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                        "value": "22.918"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.874"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1894.871"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ga Li2", 
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                "url": "http://www.crystallography.net/cod/1509344.html"
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        ], 
        "uid": "COD-1509344", 
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                        "value": "227"
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                "name": "Space group number"
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.289"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.289"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.289"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "248.740"
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                        "value": "248.7395"
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                "url": "http://www.crystallography.net/cod/1509345.html"
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            {
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        ], 
        "uid": "COD-1509345", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.0306"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "98.385"
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                "name": "Unit cell volume"
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                        "value": "98.38514"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509346.html"
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                "doi": "10.1016/0925-8388(92)90626-K"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "22.484"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.473"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2044.671"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509347.html"
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            {
                "doi": "10.1016/0925-8388(92)90626-K"
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        ], 
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                        "value": "163"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.32"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "468.808"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "468.8082"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509348.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "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": "5.743"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.743"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "338.396"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "338.3958"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509349.html"
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            {
                "doi": "10.1103/PhysRevB.61.3310"
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        ], 
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                        "value": "9"
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                        "value": "C 1 c 1"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "128.42"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.031"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.014"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.221"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "313.693"
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                        "value": "313.6933"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509350.html"
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        ], 
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                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "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": [
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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": "5.67"
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                        "value": "5.67"
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            {
                "scalars": [
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                        "value": "5.67"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "182.2843"
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                "url": "http://www.crystallography.net/cod/1509351.html"
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                        "value": "122"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.973"
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            {
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                        "value": "10.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "388.163"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1509352.html"
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        ], 
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                        "value": "122"
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                        "value": "I -4 2 d"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "5.9921"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.9921"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.883"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "390.757"
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                "name": "Unit cell volume"
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        ]
    }, 
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                "url": "http://www.crystallography.net/cod/1509353.html"
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                "doi": "10.1016/0146-3535(84)90038-8"
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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": "5.853"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.853"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "370.667"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ag Ga Te2", 
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                "url": "http://www.crystallography.net/cod/1509354.html"
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            {
                "doi": "10.1002/zaac.19532710307"
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        ], 
        "uid": "COD-1509354", 
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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": "6.288"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.288"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "472.095"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ag Ga Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1509355.html"
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        ], 
        "uid": "COD-1509355", 
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            {
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                    {
                        "value": "216"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "F -4 3 m"
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                "name": "Cell angle ($\\alpha$)"
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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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            {
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                        "value": "5.693"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "184.512"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "184.5115"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ga3 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1509356.html"
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            {
                "doi": "10.1016/0022-5088(86)90160-8"
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        ], 
        "uid": "COD-1509356", 
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                    {
                        "value": "139"
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            {
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.226"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.226"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.859"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "193.932"
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                "name": "Unit cell volume"
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                        "value": "193.9317"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1509357.html"
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            {
                "doi": "10.1016/0304-8853(81)90110-4"
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        ], 
        "uid": "COD-1509357", 
        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "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": "3.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "49.512"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "49.51172"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Gd", 
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            {
                "url": "http://www.crystallography.net/cod/1509358.html"
            }, 
            {
                "doi": "10.1016/0304-8853(82)90197-4"
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        ], 
        "uid": "COD-1509358", 
        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "49.028"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "49.0279"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ag Gd", 
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                "url": "http://www.crystallography.net/cod/1509359.html"
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        ], 
        "uid": "COD-1509359", 
        "properties": [
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                        "value": "221"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "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": "3.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "48.747"
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                "name": "Unit cell volume"
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                        "value": "48.74713"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509360.html"
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        ], 
        "uid": "COD-1509360", 
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                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "3.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "48.229"
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                "name": "Unit cell volume"
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                        "value": "48.22855"
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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/1509361.html"
            }, 
            {
                "doi": "10.1016/0925-8388(96)02201-3"
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        ], 
        "uid": "COD-1509361", 
        "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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                        "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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            {
                "scalars": [
                    {
                        "value": "7.1654"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1654"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.2341"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "188.266"
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                        "value": "188.2663"
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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/1509362.html"
            }, 
            {
                "doi": "10.1016/0022-5088(83)90162-5"
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        ], 
        "uid": "COD-1509362", 
        "properties": [
            {
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "4.769"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.769"
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            {
                "scalars": [
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                        "value": "7.475"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509363.html"
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            {
                "doi": "10.1016/0925-8388(92)90247-7"
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                "url": "http://www.crystallography.net/cod/1509364.html"
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                        "value": "90"
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                        "value": "8.01"
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                "name": "Lattice parameter (b)"
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                        "value": "12.45"
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                "name": "Lattice parameter (c)"
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                        "value": "798.793"
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                "url": "http://www.crystallography.net/cod/1509365.html"
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            {
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                        "value": "4.712"
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                "name": "Lattice parameter (b)"
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                        "value": "7.435"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1509366.html"
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        ], 
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                        "value": "8.382"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509367.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": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.74"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.74"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "667.628"
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                        "value": "667.6276"
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                "url": "http://www.crystallography.net/cod/1509368.html"
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            {
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        ], 
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                "name": "Space group number"
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                        "value": "P -6 2 m"
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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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                        "value": "7.0862"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.0862"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.1864"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "182.053"
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                "name": "Unit cell volume"
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                        "value": "182.0531"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509369.html"
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            {
                "doi": "10.1016/0022-5088(91)90307-P"
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        ], 
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                        "value": "186"
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                "name": "Space group number"
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            {
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                        "value": "P 63 m c"
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                        "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": "4.5587"
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            {
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                        "value": "4.5587"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.8969"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "142.125"
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                "name": "Unit cell volume"
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                        "value": "142.1246"
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                "url": "http://www.crystallography.net/cod/1509370.html"
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            {
                "doi": "10.1016/0925-8388(95)01952-9"
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        ], 
        "uid": "COD-1509370", 
        "properties": [
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                        "value": "90"
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                        "value": "98.64"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.064"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.671"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.171"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "724.046"
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                "name": "Unit cell volume"
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                        "value": "724.0455"
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    {
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                "url": "http://www.crystallography.net/cod/1509371.html"
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            {
                "doi": "10.1016/S0925-8388(98)00721-X"
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        ], 
        "uid": "COD-1509371", 
        "properties": [
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                        "value": "189"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "7.1221"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1221"
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                "name": "Lattice parameter (b)"
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                        "value": "4.1221"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "181.078"
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                        "value": "181.0778"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509372.html"
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        ], 
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        "properties": [
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                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                        "value": "90"
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                        "value": "90"
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                        "value": "90"
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                        "value": "5.01599"
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                        "value": "5.01599"
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                "url": "http://www.crystallography.net/cod/1509373.html"
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        ], 
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                        "value": "194"
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                        "value": "7.3252"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1509374.html"
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            {
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        ], 
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                        "value": "19"
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                    {
                        "value": "P 21 21 21"
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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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                        "value": "7.0747"
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                "name": "Lattice parameter (a)"
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                        "value": "7.7318"
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                "name": "Lattice parameter (b)"
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                        "value": "8.4753"
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                "name": "Lattice parameter (c)"
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                        "value": "463.600"
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                "name": "Unit cell volume"
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                        "value": "463.6003"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1509375.html"
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            {
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        ], 
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                        "value": "51"
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                        "value": "P m m a"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.1585"
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                "name": "Lattice parameter (a)"
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                        "value": "4.6477"
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                "name": "Lattice parameter (b)"
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                        "value": "9.8487"
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                "name": "Lattice parameter (c)"
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                        "value": "464.993"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Hg2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1509376.html"
            }, 
            {
                "doi": "10.1016/0022-5088(75)90047-8"
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        ], 
        "uid": "COD-1509376", 
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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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                "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": "4.15"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.06"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "69.923"
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                "name": "Unit cell volume"
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                        "value": "69.92336"
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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/1509377.html"
            }, 
            {
                "doi": "10.1016/0022-5088(66)90079-8"
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        ], 
        "uid": "COD-1509377", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.656"
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                "name": "Unit cell volume"
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                        "value": "46.65599"
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            {
                "url": "http://www.crystallography.net/cod/1509378.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1509378", 
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            {
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                "name": "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": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.346"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "46.34565"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509379.html"
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        ], 
        "uid": "COD-1509379", 
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                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "name": "Space group"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.586"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.586"
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                "units": "$\\AA$", 
                "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": "46.114"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "46.11379"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509380.html"
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            {
                "doi": "10.1016/0925-8388(92)90247-7"
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        "uid": "COD-1509380", 
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                        "value": "4"
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                        "value": "P 1 21 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.07"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.637"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.958"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "697.070"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "697.0698"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509381.html"
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        ], 
        "uid": "COD-1509381", 
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                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.762"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.762"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "191.302"
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                "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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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1509382.html"
            }, 
            {
                "doi": "10.1016/0304-8853(92)90281-R"
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        ], 
        "uid": "COD-1509382", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.318"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "138.334"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "138.3339"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ho Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1509383.html"
            }, 
            {
                "doi": "10.1016/0022-5088(81)90100-4"
            }
        ], 
        "uid": "COD-1509383", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "4.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.319"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "138.353"
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                "name": "Unit cell volume"
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                        "value": "138.3528"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag I", 
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                "url": "http://www.crystallography.net/cod/1509384.html"
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            {
                "doi": "10.1088/0022-3719/10/13/003"
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        ], 
        "uid": "COD-1509384", 
        "properties": [
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                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "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": "5.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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            {
                "scalars": [
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                        "value": "5.106"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "133.120"
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                "name": "Unit cell volume"
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            {
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                        "value": "133.1197"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag I", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509385.html"
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            {
                "doi": "10.1073/pnas.48.6.982"
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        ], 
        "uid": "COD-1509385", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "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": "4.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "80.063"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "80.06299"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509386.html"
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        ], 
        "uid": "COD-1509386", 
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            {
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                    {
                        "value": "225"
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                    {
                        "value": "F m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.067"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.067"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "223.317"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "223.3171"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1509387.html"
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            {
                "doi": "10.1063/1.1669466"
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        ], 
        "uid": "COD-1509387", 
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            {
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                    {
                        "value": "85"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n :1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "125.858"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "125.8584"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag I", 
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            {
                "url": "http://www.crystallography.net/cod/1509388.html"
            }, 
            {
                "doi": "10.1016/0038-1098(77)91306-0"
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        ], 
        "uid": "COD-1509388", 
        "properties": [
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                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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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": "5.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.062"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "129.708"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "129.7079"
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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/1509389.html"
            }, 
            {
                "doi": "10.1016/0022-4596(80)90564-2"
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        ], 
        "uid": "COD-1509389", 
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                        "value": "29"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b c 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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.786"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "637.675"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "637.6753"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ag I O4", 
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                "url": "http://www.crystallography.net/cod/1509390.html"
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        ], 
        "uid": "COD-1509390", 
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            {
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                    {
                        "value": "88"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 41/a :2"
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                "units": "", 
                "name": "Space group"
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                        "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": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.379"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.379"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "348.274"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "348.2743"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1509391.html"
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        ], 
        "uid": "COD-1509391", 
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                    {
                        "value": "140"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m c m"
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                        "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": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.34"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "532.796"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "532.7959"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1509392.html"
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            {
                "doi": "10.1139/v77-210"
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        ], 
        "uid": "COD-1509392", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1005.569"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag I3 Tl2", 
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            {
                "url": "http://www.crystallography.net/cod/1509393.html"
            }, 
            {
                "doi": "10.1002/zaac.19966220217"
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        ], 
        "uid": "COD-1509393", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.443"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.935"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1882.771"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ag In Li2", 
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            {
                "url": "http://www.crystallography.net/cod/1509394.html"
            }
        ], 
        "uid": "COD-1509394", 
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            {
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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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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            {
                "scalars": [
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                        "value": "6.572"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.572"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.572"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "283.852"
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            {
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                        "value": "283.8525"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509395.html"
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                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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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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            {
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                        "value": "283.8525"
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                "name": "Unit cell volume"
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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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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.353"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.353"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.694"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "123.594"
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                "name": "Unit cell volume"
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                        "value": "123.5937"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509397.html"
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        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1509398.html"
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        ], 
        "uid": "COD-1509398", 
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                        "value": "13"
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                        "value": "10.44"
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                        "value": "5.87"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509399.html"
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            {
                "doi": "10.1016/0925-8388(92)90626-K"
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            {
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                        "value": "120"
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            {
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                        "value": "6.483"
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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/1509400.html"
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            {
                "doi": "10.1002/zaac.19532710307"
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        ], 
        "uid": "COD-1509400", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.816"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.816"
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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": "377.835"
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                "url": "http://www.crystallography.net/cod/1509401.html"
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            {
                "doi": "10.1002/zaac.19532710307"
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        ], 
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                        "value": "186"
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                    {
                        "value": "P 63 m c"
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                        "value": "90"
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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": "4.12"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.67"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "98.051"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "98.05074"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509402.html"
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            {
                "doi": "10.1002/crat.2170230309"
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        ], 
        "uid": "COD-1509402", 
        "properties": [
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                        "value": "122"
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                        "value": "I -4 2 d"
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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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            {
                "scalars": [
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                        "value": "5.876"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.876"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.198"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "386.638"
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                        "value": "386.6375"
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                "url": "http://www.crystallography.net/cod/1509403.html"
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            {
                "doi": "10.1016/S0025-5408(01)00741-3"
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                        "value": "33"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "6.9972"
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                "name": "Lattice parameter (a)"
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                        "value": "8.2733"
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                "name": "Lattice parameter (b)"
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                        "value": "6.6939"
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            {
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                        "value": "387.509"
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                        "value": "387.5095"
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                "url": "http://www.crystallography.net/cod/1509404.html"
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            {
                "doi": "10.1002/pssa.2210910218"
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                        "value": "122"
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                        "value": "90"
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            {
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            {
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                        "value": "5.8288"
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                "name": "Lattice parameter (a)"
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                        "value": "5.8288"
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                        "value": "11.1975"
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                        "value": "380.434"
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            {
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                        "value": "380.4341"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509405.html"
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            {
                "doi": "10.1002/zaac.19683570421"
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                        "value": "227"
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                        "value": "10.74"
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                        "value": "1238.833"
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "url": "http://www.crystallography.net/cod/1509419.html"
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                "url": "http://www.crystallography.net/cod/1509420.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/1509421.html"
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                "url": "http://www.crystallography.net/cod/1509422.html"
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                "url": "http://www.crystallography.net/cod/1509423.html"
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                        "value": "13.175"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "6.037"
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                        "value": "594.0432"
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                "url": "http://www.crystallography.net/cod/1509424.html"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.52"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.59"
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                "name": "Lattice parameter (c)"
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                        "value": "155.0667"
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                "url": "http://www.crystallography.net/cod/1509425.html"
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                        "value": "34"
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                        "value": "90"
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                        "value": "10.348"
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                        "value": "10.522"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509426.html"
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                        "value": "22.296"
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                "url": "http://www.crystallography.net/cod/1509427.html"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.814"
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            {
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                        "value": "3.814"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.814"
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                "name": "Lattice parameter (c)"
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                        "value": "55.481"
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                "name": "Unit cell volume"
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            {
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                "url": "http://www.crystallography.net/cod/1509430.html"
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                "name": "Lattice parameter (c)"
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                        "value": "329.807"
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                "url": "http://www.crystallography.net/cod/1509431.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "42.587"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509432.html"
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                "doi": "10.1557/PROC-548-455"
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        ], 
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            {
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                "url": "http://www.crystallography.net/cod/1509433.html"
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                "url": "http://www.crystallography.net/cod/1509434.html"
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                        "value": "204.9625"
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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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                        "value": "5.479"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.479"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "164.477"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Mg0.2 Zn0.8", 
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                "url": "http://www.crystallography.net/cod/1509452.html"
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        ], 
        "uid": "COD-1509452", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "url": "http://www.crystallography.net/cod/1509453.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.218"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.218"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.218"
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                "name": "Lattice parameter (c)"
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    {
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                "url": "http://www.crystallography.net/cod/1509454.html"
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            {
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "url": "http://www.crystallography.net/cod/1509455.html"
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        "uid": "COD-1509455", 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.23"
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            {
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                        "value": "3.23"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.23"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509456.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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                        "value": "3.302"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.302"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.302"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "36.002"
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                        "value": "36.00238"
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                "url": "http://www.crystallography.net/cod/1509458.html"
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                        "value": "54"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.888"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.7302"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.97301"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1486.188"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509459.html"
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            {
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                        "value": "189"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.661"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.661"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.138"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "210.326"
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                        "value": "210.3255"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509460.html"
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            {
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        ], 
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                        "value": "225"
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            {
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                        "value": "7.26"
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                "url": "http://www.crystallography.net/cod/1509462.html"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "14.53"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.529"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.533"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3068.009"
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                "url": "http://www.crystallography.net/cod/1509463.html"
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        "uid": "COD-1509463", 
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                        "value": "221"
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.0195"
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                "name": "Lattice parameter (a)"
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                        "value": "4.0195"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509464.html"
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        "uid": "COD-1509464", 
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                        "value": "26.97"
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                "name": "Lattice parameter (b)"
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                        "value": "6.627"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509465.html"
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        "uid": "COD-1509465", 
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                        "value": "12.142"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.887"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "6.3577"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "916.912"
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                "name": "Unit cell volume"
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                        "value": "916.9118"
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                "url": "http://www.crystallography.net/cod/1509466.html"
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            {
                "doi": "10.1016/0022-4596(87)90151-4"
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        "uid": "COD-1509466", 
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                        "value": "23.05"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509467.html"
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                        "value": "17.45"
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                "name": "Lattice parameter (a)"
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                        "value": "4.585"
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                "name": "Lattice parameter (b)"
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                        "value": "9.129"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "640.357"
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                        "value": "7.328"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "10.118"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "518.642"
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                        "value": "518.6422"
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                        "value": "10.847"
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                "name": "Lattice parameter (b)"
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                        "value": "10.697"
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                        "value": "916.524"
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                        "value": "916.5238"
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                "url": "http://www.crystallography.net/cod/1509470.html"
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        ], 
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                        "value": "70"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "8.05"
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                "name": "Lattice parameter (a)"
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                        "value": "10.77"
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                        "value": "10.76"
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                "name": "Lattice parameter (c)"
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                        "value": "932.876"
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                        "value": "932.8759"
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                "url": "http://www.crystallography.net/cod/1509471.html"
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            {
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                        "value": "10.721"
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                        "value": "10.857"
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                "name": "Unit cell volume"
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                "doi": "10.1002/zaac.19855240502"
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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": "9.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.52"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.599"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "416.809"
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                "name": "Unit cell volume"
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                        "value": "416.8092"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509474.html"
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            {
                "doi": "10.1002/zaac.19905850109"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "9.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.52"
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                "name": "Lattice parameter (b)"
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                        "value": "4.617"
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                "name": "Lattice parameter (c)"
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                        "value": "418.441"
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                "url": "http://www.crystallography.net/cod/1509475.html"
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            {
                "doi": "10.1002/zaac.19824850109"
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        ], 
        "uid": "COD-1509475", 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.463"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.926"
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                "name": "Lattice parameter (b)"
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                        "value": "5.926"
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                "name": "Lattice parameter (c)"
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                        "value": "353.715"
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                "scalars": [
                    {
                        "value": "353.7155"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509476.html"
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            {
                "doi": "10.1016/0022-5088(85)90370-4"
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        ], 
        "uid": "COD-1509476", 
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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": "6.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.581"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "553.520"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "553.5197"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Nb0.5 O3 Ta0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1509477.html"
            }, 
            {
                "doi": "10.1111/j.1151-2916.1999.tb01726.x"
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        ], 
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                        "value": "10"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.49"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.9286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.9259"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.9302"
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                "name": "Lattice parameter (c)"
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                        "value": "60.614"
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                "name": "Unit cell volume"
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                    {
                        "value": "60.6144"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509478.html"
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            {
                "doi": ""
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        ], 
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            {
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                        "value": "90"
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                        "value": "5.931"
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                "name": "Lattice parameter (a)"
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                        "value": "13.57"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "23.54"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1894.586"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509479.html"
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        ], 
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                        "value": "221"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.73"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.73"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.73"
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                "name": "Lattice parameter (c)"
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            {
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.711"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.711"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.711"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "51.106"
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                "name": "Unit cell volume"
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                        "value": "51.10611"
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                "url": "http://www.crystallography.net/cod/1509481.html"
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                        "value": "14"
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                        "value": "90.48"
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            {
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                        "value": "9.947"
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                "name": "Lattice parameter (a)"
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                        "value": "13.17"
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                "name": "Lattice parameter (b)"
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                        "value": "7.271"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "952.482"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509482.html"
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            {
                "doi": "10.1016/0022-5088(83)90162-5"
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        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "4.816"
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                        "value": "152.8781"
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                "url": "http://www.crystallography.net/cod/1509483.html"
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            {
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                        "value": "4.244"
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                        "value": "64.546"
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                        "value": "64.54638"
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                "url": "http://www.crystallography.net/cod/1509484.html"
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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": "8.52"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "618.470"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "618.4703"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ni0.695 O2 Sb0.305", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1509485.html"
            }, 
            {
                "doi": "10.1016/S1293-2558(02)01295-5"
            }
        ], 
        "uid": "COD-1509485", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.671"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "151.801"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "151.8014"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Ni O2", 
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            {
                "url": "http://www.crystallography.net/cod/1509486.html"
            }, 
            {
                "doi": "10.1006/jssc.1993.1352"
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        ], 
        "uid": "COD-1509486", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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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": "2.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "137.417"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "137.4165"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O", 
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            {
                "url": "http://www.crystallography.net/cod/1509487.html"
            }, 
            {
                "doi": "10.1016/0022-4596(86)90057-5"
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        ], 
        "uid": "COD-1509487", 
        "properties": [
            {
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                    {
                        "value": "88"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 41/a :1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.833"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.833"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "425.905"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "425.9052"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O", 
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            {
                "url": "http://www.crystallography.net/cod/1509488.html"
            }
        ], 
        "uid": "COD-1509488", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "107.5"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.852"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.478"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.495"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.665"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.6648"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1509489.html"
            }, 
            {
                "doi": "10.1002/zaac.19855240502"
            }
        ], 
        "uid": "COD-1509489", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "119"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 m 2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.086"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.792"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "589.205"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "589.2051"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1509490.html"
            }, 
            {
                "doi": "10.1002/zaac.19905850109"
            }
        ], 
        "uid": "COD-1509490", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "569.839"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "569.8385"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ag O13 P4 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1509491.html"
            }
        ], 
        "uid": "COD-1509491", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.065"
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                "units": "$\\AA$", 
                "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": "17.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1015.379"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O14 P4 Ru1.9", 
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            {
                "url": "http://www.crystallography.net/cod/1509492.html"
            }, 
            {
                "doi": "10.1016/S0025-5408(03)00067-9"
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        ], 
        "uid": "COD-1509492", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90.44"
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                        "value": "92.8"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "104.88"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.759"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.843"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.414"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "253.4144"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag O2 Rb3", 
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            {
                "url": "http://www.crystallography.net/cod/1509493.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1509493", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.8"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.848"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2356.467"
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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/1509494.html"
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            {
                "doi": "10.1016/S1293-2558(02)01295-5"
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        ], 
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        "properties": [
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                        "value": "166"
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                        "value": "R -3 m :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "3.1075"
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                "name": "Lattice parameter (a)"
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                        "value": "3.1075"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.721"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "156.560"
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                "name": "Unit cell volume"
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            {
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                        "value": "156.5604"
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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/1509495.html"
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            {
                "doi": "10.1016/S1293-2558(02)01363-8"
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        ], 
        "uid": "COD-1509495", 
        "properties": [
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                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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                "url": "http://www.crystallography.net/cod/1509499.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.02"
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                "name": "Lattice parameter (b)"
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                        "value": "6.9819"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509507.html"
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            {
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                        "value": "4.1247"
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                        "value": "4.1247"
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                        "value": "6.692"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509508.html"
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            {
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                        "value": "34.691"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509509.html"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509510.html"
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        "uid": "COD-1509510", 
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                "url": "http://www.crystallography.net/cod/1509511.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.78"
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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": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.735"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.735"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.735"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "52.104"
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                "url": "http://www.crystallography.net/cod/1509513.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.567"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.567"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "628.762"
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                        "value": "628.7621"
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                "name": "Cell angle ($\\alpha$)"
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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": "8.894"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.894"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.894"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "703.544"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "703.5442"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509515.html"
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                "doi": "10.1016/0022-5088(83)90098-X"
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                        "value": "90"
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                        "value": "63.187"
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                        "value": "63.18747"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509516.html"
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            {
                "doi": "10.1002/bbpc.19430490203"
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        ], 
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                        "value": "90"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                "doi": "10.1023/A:1021704302492"
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                        "value": "5.809"
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                "name": "Lattice parameter (a)"
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                "scalars": [
                    {
                        "value": "696.698"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "696.6981"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Rb2 S4 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1509518.html"
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            {
                "doi": "10.1006/jssc.1996.0179"
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        ], 
        "uid": "COD-1509518", 
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                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/n 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "91.55"
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                    {
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            {
                "scalars": [
                    {
                        "value": "8.229"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.857"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "923.997"
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                "name": "Unit cell volume"
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                        "value": "923.9968"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag Rb2 S4 V", 
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                "url": "http://www.crystallography.net/cod/1509519.html"
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        ], 
        "uid": "COD-1509519", 
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                        "value": "70"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.184"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1802.542"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509520.html"
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            {
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        ], 
        "uid": "COD-1509520", 
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            {
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            {
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                        "value": "5.995"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.7"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1965.160"
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                "name": "Unit cell volume"
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            {
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                        "value": "1965.16"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509521.html"
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        "uid": "COD-1509521", 
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            {
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            {
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                        "value": "5.602"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.602"
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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/1509522.html"
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        ], 
        "uid": "COD-1509522", 
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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)"
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            {
                "scalars": [
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                        "value": "5.506"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.506"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "166.920"
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                "url": "http://www.crystallography.net/cod/1509523.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.501"
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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": "166.466"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509524.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.356"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.356"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.803"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "338.590"
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                "name": "Unit cell volume"
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                        "value": "338.5895"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509525.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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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "165.560"
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                "name": "Unit cell volume"
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                        "value": "165.5596"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509526.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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                        "value": "5.5063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "5.5063"
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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": "166.9474"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1509527.html"
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            {
                "doi": "10.1016/0022-4596(92)90005-G"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.3755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "14.0608"
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                "name": "Lattice parameter (b)"
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                        "value": "7.7486"
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                "name": "Lattice parameter (c)"
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                        "value": "367.7658"
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        ]
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                "url": "http://www.crystallography.net/cod/1509528.html"
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                "doi": "10.1006/jssc.1993.1034"
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                        "value": "C m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "units": "$\\AA$", 
                "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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            {
                "scalars": [
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                        "value": "367.7658"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag S8 Sm5", 
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            {
                "url": "http://www.crystallography.net/cod/1509529.html"
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        ], 
        "uid": "COD-1509529", 
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            {
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                    {
                        "value": "220"
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            {
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                    {
                        "value": "I -4 3 d"
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                "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 ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.444"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.444"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.444"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "602.067"
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                "name": "Unit cell volume"
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                    {
                        "value": "602.0668"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509530.html"
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        ], 
        "uid": "COD-1509530", 
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                        "value": "220"
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                        "value": "I -4 3 d"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "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": "8.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.35"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "582.183"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ag Sb Se Te", 
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            {
                "url": "http://www.crystallography.net/cod/1509531.html"
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            {
                "doi": "10.1016/0022-3697(58)90268-3"
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        ], 
        "uid": "COD-1509531", 
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            {
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                        "value": "225"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.585"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "209.5846"
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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/1509532.html"
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        ], 
        "uid": "COD-1509532", 
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                        "value": "225"
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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": "5.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.119"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "189.1192"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509533.html"
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            {
                "doi": "10.1016/0022-5088(90)90014-B"
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        ], 
        "uid": "COD-1509533", 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.762"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.532"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "167.556"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "167.5561"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509534.html"
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        ], 
        "uid": "COD-1509534", 
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                        "value": "225"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.06"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.06"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "222.545"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509535.html"
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        ], 
        "uid": "COD-1509535", 
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                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                        "value": "90"
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                "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": [
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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": "6.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "219.256"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "219.2563"
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                ], 
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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/1509536.html"
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            {
                "doi": "10.1016/S0925-8388(96)03007-1"
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        ], 
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                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "7.6693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.591"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.3755"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "294.899"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "294.8993"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1509537.html"
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        ], 
        "uid": "COD-1509537", 
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                "name": "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": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.412"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.412"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.412"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "39.722"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "39.72163"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509538.html"
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        ], 
        "uid": "COD-1509538", 
        "properties": [
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                        "value": "216"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "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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            {
                "scalars": [
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                        "value": "5.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "180.362"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "180.3621"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.4756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.6375"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.69"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "301.266"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "301.2657"
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                "name": "Unit cell volume"
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        ]
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.68"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.68"
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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": "183.250"
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                "url": "http://www.crystallography.net/cod/1509541.html"
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        "uid": "COD-1509541", 
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                        "value": "162"
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            {
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            {
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                        "value": "9.7"
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                        "value": "9.7"
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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": "672.246"
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                "url": "http://www.crystallography.net/cod/1509542.html"
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        ], 
        "uid": "COD-1509542", 
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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": "5.78"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.78"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.78"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "193.101"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1509543.html"
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            {
                "doi": "10.1016/0022-5088(85)90295-4"
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        ], 
        "uid": "COD-1509543", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.932"
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                "name": "Lattice parameter (a)"
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                        "value": "6.932"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.118"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "171.370"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509544.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.673"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.673"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.673"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "49.552"
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                "name": "Unit cell volume"
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                        "value": "49.55219"
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    {
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                "url": "http://www.crystallography.net/cod/1509545.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": "4.732"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.732"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.495"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "145.342"
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                        "value": "145.3422"
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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": "4.688"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.368"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "140.235"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "140.2347"
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                "url": "http://www.crystallography.net/cod/1509547.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.695"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.372"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "140.730"
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                "name": "Unit cell volume"
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                        "value": "140.7302"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509548.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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            {
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                        "value": "6.04"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.04"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.04"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "220.349"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "220.3489"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509549.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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            {
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                        "value": "4.791"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.791"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.256"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "144.238"
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                "name": "Unit cell volume"
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                        "value": "144.2382"
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                "doi": "10.1006/jssc.1998.8280"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "4.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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            {
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            {
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                        "value": "216.2288"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "41.315"
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                "name": "Lattice parameter (a)"
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                        "value": "4.7879"
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                "name": "Lattice parameter (b)"
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                        "value": "6.3881"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Tb", 
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                "url": "http://www.crystallography.net/cod/1509552.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1509552", 
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                        "value": "221"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.625"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.625"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "47.635"
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                "url": "http://www.crystallography.net/cod/1509553.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.62"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "47.438"
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                "name": "Unit cell volume"
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                        "value": "47.43792"
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                "url": "http://www.crystallography.net/cod/1509554.html"
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            {
                "doi": "10.1063/1.1714115"
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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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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.61"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "47.046"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509555.html"
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            {
                "doi": "10.1002/pssa.2210210117"
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        ], 
        "uid": "COD-1509555", 
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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": "3.612"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.612"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.626"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "47.30677"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509556.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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            {
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                        "value": "7.763"
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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/1509557.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.754"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "329.312"
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                        "value": "329.3123"
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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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                        "value": "3.92"
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                "name": "Lattice parameter (a)"
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                        "value": "3.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "233.877"
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                        "value": "233.8766"
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                "name": "Unit cell volume"
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                        "value": "160"
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                "name": "Space group number"
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                        "value": "R 3 m :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "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": "8.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "341.221"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "341.2213"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509560.html"
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            {
                "doi": "10.1016/0022-5088(72)90028-8"
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        ], 
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        "properties": [
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                        "value": "I 4/m c m"
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                        "value": "90"
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                        "value": "90"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.591"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.844"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "336.750"
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                        "value": "336.7505"
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            {
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                        "value": "90"
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                        "value": "2.902"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.902"
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            {
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                        "value": "4.077"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "34.33488"
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                "name": "Unit cell volume"
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                        "value": "4.187"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.187"
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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/1509563.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/1509564.html"
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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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                "url": "http://www.crystallography.net/cod/1509565.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/1509566.html"
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            {
                "scalars": [
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "4.67"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "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": "90"
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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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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.825"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.825"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.328"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "229.502"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag1.035 Mg0.965 Nd", 
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                "url": "http://www.crystallography.net/cod/1509574.html"
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                "doi": "10.1006/jssc.2001.9268"
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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": "7.757"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.757"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.261"
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                "name": "Lattice parameter (c)"
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                        "value": "222.0393"
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                "url": "http://www.crystallography.net/cod/1509575.html"
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            {
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            {
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                        "value": "5.632"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.632"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "27.045"
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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": "742.9214"
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                "url": "http://www.crystallography.net/cod/1509576.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.5366"
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                "name": "Lattice parameter (a)"
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                        "value": "4.4649"
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                        "value": "8.872"
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                "name": "Lattice parameter (c)"
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                        "value": "298.5443"
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                "url": "http://www.crystallography.net/cod/1509577.html"
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            {
                "doi": "10.1006/jssc.2002.9718"
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            {
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            {
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                        "value": "7.68"
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                "url": "http://www.crystallography.net/cod/1509578.html"
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                        "value": "4.179"
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                        "value": "120"
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            {
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                        "value": "2.978"
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                        "value": "2.978"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.843"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "37.473"
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                "url": "http://www.crystallography.net/cod/1509581.html"
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                        "value": "3.833"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.833"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "30.953"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "393.832"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509582.html"
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "90"
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                        "value": "66.54337"
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                        "value": "4.7397"
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                        "value": "726.072"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509585.html"
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                "url": "http://www.crystallography.net/cod/1509586.html"
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                "url": "http://www.crystallography.net/cod/1509587.html"
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                "url": "http://www.crystallography.net/cod/1509588.html"
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                        "value": "P 63/m m c"
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                        "value": "121.2874"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509596.html"
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        "uid": "COD-1509596", 
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                        "value": "5.843"
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                "name": "Lattice parameter (b)"
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                        "value": "9.5175"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509597.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/1509598.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Ag1.5 Ge Li1.5", 
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                "url": "http://www.crystallography.net/cod/1509599.html"
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        ], 
        "uid": "COD-1509599", 
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            {
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                        "value": "90"
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                        "value": "4.045"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "66.184"
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                "url": "http://www.crystallography.net/cod/1509600.html"
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        ], 
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.3423"
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                "name": "Lattice parameter (b)"
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                        "value": "39.35"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "118.3708"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509603.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "221.445"
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                        "value": "221.4451"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509604.html"
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            {
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                        "value": "32.24281"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509606.html"
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                "url": "http://www.crystallography.net/cod/1509607.html"
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                "url": "http://www.crystallography.net/cod/1509608.html"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509609.html"
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            {
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                        "value": "6.6427"
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                "url": "http://www.crystallography.net/cod/1509610.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "118.3708"
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                        "value": "9.725"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.725"
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            {
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                        "value": "2.885"
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                        "value": "272.8507"
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                "url": "http://www.crystallography.net/cod/1509614.html"
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                        "value": "6.5989"
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                "name": "Cell angle ($\\gamma$)"
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                "url": "http://www.crystallography.net/cod/1509618.html"
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            {
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                        "value": "9.131"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.038"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509620.html"
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        "uid": "COD-1509620", 
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                "url": "http://www.crystallography.net/cod/1509621.html"
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        ], 
        "uid": "COD-1509621", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.287"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.287"
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            {
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                "url": "http://www.crystallography.net/cod/1509622.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "16.5328"
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                        "value": "10.6286"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509623.html"
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                "doi": "10.1021/j150619a018"
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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": "12.238"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.238"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1832.869"
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                "name": "Unit cell volume"
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                        "value": "12.3045"
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                "name": "Lattice parameter (c)"
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                        "value": "1862.91"
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                "url": "http://www.crystallography.net/cod/1509625.html"
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                        "value": "18.955"
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                        "value": "1370.953"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509626.html"
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            {
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                        "value": "11.46"
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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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            {
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                        "value": "4.295"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.295"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "10.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "196.276"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag2 La2 O10 Ti3", 
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                "url": "http://www.crystallography.net/cod/1509663.html"
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        ], 
        "uid": "COD-1509663", 
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            {
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                        "value": "139"
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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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                        "value": "3.8251"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8251"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "28.884"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "422.613"
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                "url": "http://www.crystallography.net/cod/1509664.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "7.801"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.558"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1509665.html"
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        ], 
        "uid": "COD-1509665", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.026"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.026"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.026"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "735.336"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ag2 Li Si", 
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                "url": "http://www.crystallography.net/cod/1509666.html"
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        ], 
        "uid": "COD-1509666", 
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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": "4.045"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.045"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.045"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "66.184"
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                "name": "Unit cell volume"
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                        "value": "66.18439"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509667.html"
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        ], 
        "uid": "COD-1509667", 
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                        "value": "P 42/n n m :2"
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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": "6.055"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.055"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.164"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "225.991"
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                        "value": "225.9909"
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                "url": "http://www.crystallography.net/cod/1509668.html"
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            {
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                        "value": "6.4516"
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                        "value": "268.536"
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                        "value": "268.5359"
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                        "value": "107.56"
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                        "value": "103.68"
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            {
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                        "value": "8.715"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.294"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "541.380"
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                        "value": "541.38"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509670.html"
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        ], 
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                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.998"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.989"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.474"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "382.501"
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                        "value": "382.5013"
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                "url": "http://www.crystallography.net/cod/1509671.html"
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        ], 
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                        "value": "153.19"
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                        "value": "90"
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            {
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                        "value": "13.9142"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.952"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.362"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "918.400"
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                        "value": "918.3997"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509672.html"
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                "doi": "10.1016/S0022-4596(03)00240-8"
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            {
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            {
                "scalars": [
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                        "value": "10.6984"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.6984"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.6984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1224.494"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "1224.493"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
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        "references": [
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                "url": "http://www.crystallography.net/cod/1509673.html"
            }, 
            {
                "doi": "10.1016/j.jssc.2004.01.002"
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        ], 
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                "url": "http://www.crystallography.net/cod/1509695.html"
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                "url": "http://www.crystallography.net/cod/1509699.html"
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                        "value": "16.813"
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                "url": "http://www.crystallography.net/cod/1509702.html"
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                        "value": "340.0674"
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                "url": "http://www.crystallography.net/cod/1509703.html"
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                        "value": "10.5"
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                "url": "http://www.crystallography.net/cod/1509704.html"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "135.709"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "135.7088"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag2 Pr Si2", 
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                "url": "http://www.crystallography.net/cod/1509706.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.235"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                    {
                        "value": "191.548"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "191.5482"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag2 Rb S4 Sb", 
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                "url": "http://www.crystallography.net/cod/1509707.html"
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            {
                "doi": "10.1006/jssc.1996.0179"
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        "uid": "COD-1509707", 
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                        "value": "154"
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                    {
                        "value": "P 32 2 1"
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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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            {
                "scalars": [
                    {
                        "value": "6.63"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.7"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "635.732"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "635.7322"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag2 S", 
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                "url": "http://www.crystallography.net/cod/1509708.html"
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            {
                "doi": "10.1016/S0167-2738(02)00768-3"
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        "uid": "COD-1509708", 
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            {
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                        "value": "4.2"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.86"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.7"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "228.204"
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            {
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                    {
                        "value": "228.2039"
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                "url": "http://www.crystallography.net/cod/1509709.html"
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            {
                "doi": "10.1016/0022-4596(80)90009-2"
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        "uid": "COD-1509709", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.873"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.873"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.873"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "115.715"
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                "name": "Unit cell volume"
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                        "value": "115.7149"
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                "url": "http://www.crystallography.net/cod/1509710.html"
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            {
                "doi": "10.2465/minerj1953.5.124"
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        "uid": "COD-1509710", 
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                        "value": "14"
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                        "value": "129.48"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.526"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "215.585"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "215.5846"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag2 Ba S2", 
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            {
                "url": "http://www.crystallography.net/cod/1509711.html"
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            {
                "doi": "10.1002/zaac.19976230906"
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        ], 
        "uid": "COD-1509711", 
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            {
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                        "value": "164"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.386"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.386"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.194"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "119.850"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "119.8501"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509712.html"
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        "uid": "COD-1509712", 
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                        "value": "9"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "114.44"
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                        "value": "90"
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            {
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                    {
                        "value": "6.783"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.567"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "549.501"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "549.5006"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509713.html"
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                        "value": "229"
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                        "value": "I m -3 m"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "128.253"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "128.2528"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1509714.html"
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                        "value": "17"
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                        "value": "90"
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            {
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                        "value": "90"
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                        "value": "7.05"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.85"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "239.633"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509715.html"
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            {
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                        "value": "90"
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            {
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                        "value": "8.785"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.785"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.785"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "677.993"
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                        "value": "677.9931"
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                "name": "Unit cell volume"
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                "doi": "10.1016/0022-5088(73)90103-3"
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                        "value": "10.69"
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                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509717.html"
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                        "value": "8.117"
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                "url": "http://www.crystallography.net/cod/1509719.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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                        "value": "3.709"
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                        "value": "3.709"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509723.html"
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.576"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.576"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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            {
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                        "value": "284.3711"
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                "url": "http://www.crystallography.net/cod/1509724.html"
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            {
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                        "value": "67.95882"
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                "url": "http://www.crystallography.net/cod/1509726.html"
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            {
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                        "value": "4.671"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.204"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.178"
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                "url": "http://www.crystallography.net/cod/1509728.html"
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                "url": "http://www.crystallography.net/cod/1509729.html"
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                "url": "http://www.crystallography.net/cod/1509730.html"
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                        "value": "5.521"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1509731.html"
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                "url": "http://www.crystallography.net/cod/1509732.html"
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                        "value": "13.299"
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                "url": "http://www.crystallography.net/cod/1509733.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.613"
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                "name": "Lattice parameter (a)"
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                        "value": "14.927"
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                        "value": "2524.913"
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                        "value": "26.384"
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                "name": "Lattice parameter (c)"
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                        "value": "705.082"
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                        "value": "705.0816"
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                        "value": "72.51172"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509736.html"
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                        "value": "5.633"
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                "name": "Lattice parameter (a)"
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                        "value": "123.081"
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                "url": "http://www.crystallography.net/cod/1509737.html"
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                "url": "http://www.crystallography.net/cod/1509761.html"
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                "url": "http://www.crystallography.net/cod/1509772.html"
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            {
                "doi": "10.1016/0022-5088(85)90197-3"
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                        "value": "139"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "4.3"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "203.020"
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                "url": "http://www.crystallography.net/cod/1509773.html"
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        "uid": "COD-1509773", 
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                        "value": "225"
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            {
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                        "value": "90"
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            {
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                        "value": "7.108"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.108"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.108"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "359.122"
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                        "value": "359.1222"
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                "url": "http://www.crystallography.net/cod/1509774.html"
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        ], 
        "uid": "COD-1509774", 
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            {
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                        "value": "166"
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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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                        "value": "5.5668"
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                "name": "Lattice parameter (a)"
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                        "value": "5.5668"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "26.382"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "708.027"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "708.0267"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509775.html"
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            {
                "doi": "10.1016/0022-5088(73)90103-3"
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        ], 
        "uid": "COD-1509775", 
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            {
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            {
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                        "value": "4.247"
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            {
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                        "value": "10.64"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509776.html"
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                        "value": "220"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.954"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "717.879"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "717.8792"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509777.html"
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            {
                "doi": "10.1002/zaac.19946200717"
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        ], 
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                        "value": "14"
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.411"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.785"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1797.427"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1509778.html"
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            {
                "doi": "10.1002/zaac.19885620115"
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        ], 
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                    {
                        "value": "64"
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                    {
                        "value": "C m c a"
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                        "value": "90"
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                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.088"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.051"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.078"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "656.083"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "656.0829"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509779.html"
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            {
                "doi": "10.1002/zaac.19905890102"
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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": "7.2223"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.2223"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.824"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "564.597"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "564.5974"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1509780.html"
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            {
                "doi": "10.1016/j.jssc.2004.01.002"
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                        "value": "P -1"
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                        "value": "107.67"
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                        "value": "105.28"
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                        "value": "103.87"
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            {
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                        "value": "6.989"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.738"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.295"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "541.789"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "541.7894"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509781.html"
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            {
                "doi": "10.1023/A:1012294026877"
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                        "value": "80.83"
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                        "value": "81.45"
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                        "value": "72.87"
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                        "value": "5.351"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.532"
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                "name": "Lattice parameter (c)"
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                        "value": "528.942"
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                "name": "Unit cell volume"
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                        "value": "528.9424"
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                "url": "http://www.crystallography.net/cod/1509782.html"
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            {
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                        "value": "7.029"
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            {
                "url": "http://www.crystallography.net/cod/1509783.html"
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            {
                "doi": "10.1006/jssc.1996.0375"
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                        "value": "62"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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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": "12.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.607"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.067"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509784.html"
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                        "value": "I 41/a m d :2"
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.8978"
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                "name": "Lattice parameter (a)"
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                        "value": "5.8978"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.714"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "372.6762"
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                "url": "http://www.crystallography.net/cod/1509785.html"
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            {
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                        "value": "5.8857"
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                        "value": "10.6868"
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                "url": "http://www.crystallography.net/cod/1509786.html"
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                        "value": "6.054"
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                        "value": "2.7997"
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                "url": "http://www.crystallography.net/cod/1509787.html"
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            {
                "doi": "10.1016/0925-8388(94)90794-3"
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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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                        "value": "5.2"
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                        "value": "5.2"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.188"
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                "scalars": [
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                        "value": "124.631"
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                        "value": "124.6305"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509789.html"
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            {
                "doi": "10.1016/0304-8853(92)91027-Q"
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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": "6.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.87"
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                "name": "Lattice parameter (c)"
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                        "value": "324.243"
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                        "value": "324.2427"
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            {
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                        "value": "90"
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                        "value": "6.91"
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                        "value": "6.91"
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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": "3.668"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.668"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.159"
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            {
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                        "value": "123.2272"
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                "url": "http://www.crystallography.net/cod/1509792.html"
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                "url": "http://www.crystallography.net/cod/1509794.html"
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            {
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                        "value": "7.534"
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                "url": "http://www.crystallography.net/cod/1509795.html"
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                "url": "http://www.crystallography.net/cod/1509797.html"
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                        "value": "7.857"
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                        "value": "7.357"
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                "name": "Lattice parameter (c)"
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                        "value": "390.8788"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509802.html"
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                        "value": "12.7328"
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                        "value": "914.527"
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                "url": "http://www.crystallography.net/cod/1509803.html"
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                        "value": "90"
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                        ], 
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                    {
                        "units": "", 
                        "scalars": [
                            {
                                "value": "Mo K-$\\alpha$"
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                        ], 
                        "name": "Radiation type"
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                    {
                        "units": "$\\AA$", 
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                                "value": "0.71073"
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            {
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                        "value": "1649.1(7)"
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                                "value": "0.71073"
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            {
                "scalars": [
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                        "value": "dark green"
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                                "value": "298(2)"
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                                "value": "Mo K-$\\alpha$"
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                    {
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                                "value": "0.71073"
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                        "value": "1.635"
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                "name": "Density"
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        "chemicalFormula": "Ag3 Al12 Na6.6 O48 Si12", 
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                "url": "http://www.crystallography.net/cod/1509823.html"
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            {
                "doi": "10.1016/0144-2449(83)90204-X"
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        ], 
        "uid": "COD-1509823", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1812.724"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag3 Al2 Ce", 
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                "url": "http://www.crystallography.net/cod/1509824.html"
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            {
                "doi": "10.1016/0925-8388(93)90400-H"
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        "uid": "COD-1509824", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.565"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.565"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.521"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "121.254"
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        "chemicalFormula": "Ag3 As S4", 
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                "url": "http://www.crystallography.net/cod/1509825.html"
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        ], 
        "uid": "COD-1509825", 
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                "scalars": [
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                        "value": "31"
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                "scalars": [
                    {
                        "value": "P m n 21"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.801"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.973"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.567"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "357.221"
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        "chemicalFormula": "Ag3.4 In0.6", 
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                "url": "http://www.crystallography.net/cod/1509826.html"
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            {
                "doi": "10.1098/rspa.1936.0186"
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        "uid": "COD-1509826", 
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                "scalars": [
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                        "value": "225"
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            {
                "scalars": [
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                        "value": "F m -3 m"
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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": "4.125"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "70.189"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "70.18945"
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        "category": "system.chemical", 
        "chemicalFormula": "Ag3.4 Mn0.6", 
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                "url": "http://www.crystallography.net/cod/1509827.html"
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        "uid": "COD-1509827", 
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                        "value": "225"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.0854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.0854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "68.187"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "68.18735"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ag3.48 Sn0.52", 
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                "url": "http://www.crystallography.net/cod/1509828.html"
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            {
                "doi": "10.1016/0925-8388(92)90581-S"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.142"
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                        "value": "4.142"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1509829.html"
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                "url": "http://www.crystallography.net/cod/1509830.html"
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                        "value": "229"
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                "url": "http://www.crystallography.net/cod/1509901.html"
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                "url": "http://www.crystallography.net/cod/1509902.html"
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                "url": "http://www.crystallography.net/cod/1509903.html"
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                "url": "http://www.crystallography.net/cod/1509904.html"
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                "url": "http://www.crystallography.net/cod/1509905.html"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "9.873"
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                        "value": "285.4132"
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                "url": "http://www.crystallography.net/cod/1509906.html"
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            {
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                        "value": "918.2133"
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                        "value": "25.00999"
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                "url": "http://www.crystallography.net/cod/1509908.html"
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        "properties": [
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                "name": "Lattice parameter (a)"
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                        "value": "5.803"
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                        "value": "4.612"
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                        "value": "134.5009"
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                        "value": "90"
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                        "value": "4.645"
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                        "value": "131.616"
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                        "value": "131.6159"
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            {
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                        "value": "5.855"
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                "units": "$\\AA$", 
                "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": "12.457"
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                "name": "Lattice parameter (c)"
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                        "value": "655.033"
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                        "value": "655.0331"
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                "url": "http://www.crystallography.net/cod/1509911.html"
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            {
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                        "value": "13.834"
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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/1509912.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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            {
                "scalars": [
                    {
                        "value": "9.708"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.708"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.771"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509913.html"
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            {
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            {
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                "url": "http://www.crystallography.net/cod/1509914.html"
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                "url": "http://www.crystallography.net/cod/1509915.html"
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                "doi": "10.1016/0022-4596(85)90171-9"
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        "uid": "COD-1509915", 
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            {
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            {
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                "url": "http://www.crystallography.net/cod/1509916.html"
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        "uid": "COD-1509916", 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.713"
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                "url": "http://www.crystallography.net/cod/1509917.html"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1509918.html"
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                "doi": "10.1023/A:1009582820690"
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            {
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            {
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                        "value": "14.083"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "14.083"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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            {
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                        "value": "874.6392"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509919.html"
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "14.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "990.446"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "990.4461"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1509920.html"
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                "doi": "10.1006/jssc.2001.9386"
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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": "5.8306"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.8306"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.343"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "186.746"
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                "name": "Unit cell volume"
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                        "value": "186.7462"
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    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1509921.html"
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            {
                "doi": "10.1002/zaac.19936190821"
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                        "value": "14.1924"
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                        "value": "7.368"
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                "url": "http://www.crystallography.net/cod/1509991.html"
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                        "value": "25.2"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510003.html"
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            {
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            {
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                "url": "http://www.crystallography.net/cod/1510005.html"
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        "uid": "COD-1510005", 
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                "name": "Lattice parameter (b)"
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                        "value": "4.144"
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                        "value": "4.144"
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                "url": "http://www.crystallography.net/cod/1510014.html"
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                "url": "http://www.crystallography.net/cod/1510015.html"
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                "url": "http://www.crystallography.net/cod/1510016.html"
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                        "value": "4.109"
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                "name": "Lattice parameter (b)"
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                        "value": "13.351"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.2373"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.7973"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "775.061"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "775.0605"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag3 O4", 
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                "url": "http://www.crystallography.net/cod/1510025.html"
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            {
                "doi": "10.1016/0022-4596(87)90364-1"
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        ], 
        "uid": "COD-1510025", 
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            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "106.135"
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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": "3.5787"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.2079"
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                "name": "Lattice parameter (b)"
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                        "value": "5.6771"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "179.705"
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                "name": "Unit cell volume"
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                        "value": "179.7047"
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                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "Ag3 O4 P", 
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            {
                "url": "http://www.crystallography.net/cod/1510026.html"
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            {
                "doi": "10.1016/0167-2738(80)90037-5"
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        ], 
        "uid": "COD-1510026", 
        "properties": [
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                        "value": "218"
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            {
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                        "value": "P -4 3 n"
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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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.061"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.061"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.061"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "222.655"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "222.6552"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag3 O4 P", 
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            {
                "url": "http://www.crystallography.net/cod/1510027.html"
            }, 
            {
                "doi": "10.1016/0167-2738(82)90011-X"
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        ], 
        "uid": "COD-1510027", 
        "properties": [
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                        "value": "218"
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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": "6.048"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.048"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.048"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "221.226"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.2256"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag3 P S4", 
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            {
                "url": "http://www.crystallography.net/cod/1510028.html"
            }, 
            {
                "doi": "10.1016/j.solidstatesciences.2006.09.003"
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        ], 
        "uid": "COD-1510028", 
        "properties": [
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                        "value": "31"
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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": "7.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.858"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.506"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "341.195"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510029.html"
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        ], 
        "uid": "COD-1510029", 
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                        "value": "31"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.689"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.66"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.379"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "326.661"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "326.6606"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510030.html"
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        ], 
        "uid": "COD-1510030", 
        "properties": [
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                        "value": "217"
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                "name": "Space group number"
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                        "value": "I -4 3 m"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.315"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.315"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.315"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1097.508"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510031.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510031", 
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                    {
                        "value": "11"
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                        "value": "108.17"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.36"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.071"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.518"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "436.058"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "436.0576"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1510032.html"
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            {
                "doi": "10.1007/BF00917201"
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        ], 
        "uid": "COD-1510032", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "119.274"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "119.2744"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag3 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1510033.html"
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            {
                "doi": "10.1002/bbpc.19430490203"
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        ], 
        "uid": "COD-1510033", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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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": "3.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.894"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.894"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.046"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.04564"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1510034.html"
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            {
                "doi": "10.1002/zaac.19774300106"
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        ], 
        "uid": "COD-1510034", 
        "properties": [
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                        "value": "12"
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            {
                "scalars": [
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                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "114.6"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.306"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "553.840"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "553.8405"
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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/1510035.html"
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            {
                "doi": "10.1016/0022-5088(78)90103-0"
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        ], 
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        "properties": [
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                        "value": "12"
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                        "value": "C 1 2/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "113.92"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "16.654"
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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/1510037.html"
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                "url": "http://www.crystallography.net/cod/1510039.html"
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                        "value": "5.99"
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                        "value": "152.230"
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                "url": "http://www.crystallography.net/cod/1510043.html"
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                        "value": "938.624"
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                "url": "http://www.crystallography.net/cod/1510044.html"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "635.5782"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Au Ca Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1510058.html"
            }, 
            {
                "doi": "10.1016/S0925-8388(97)00278-8"
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        ], 
        "uid": "COD-1510058", 
        "properties": [
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                    {
                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.526"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.494"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.726"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "747.397"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "747.3965"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ca In", 
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            {
                "url": "http://www.crystallography.net/cod/1510059.html"
            }, 
            {
                "doi": ""
            }
        ], 
        "uid": "COD-1510059", 
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                        "value": "62"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.382"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.594"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "284.665"
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                "name": "Unit cell volume"
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                        "value": "284.6649"
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                "name": "Unit cell volume"
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    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1510060.html"
            }, 
            {
                "doi": ""
            }
        ], 
        "uid": "COD-1510060", 
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                        "value": "63"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.5635"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.748"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.5969"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "372.617"
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                "name": "Unit cell volume"
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            {
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                        "value": "372.6165"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ca P", 
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            {
                "url": "http://www.crystallography.net/cod/1510061.html"
            }
        ], 
        "uid": "COD-1510061", 
        "properties": [
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.245"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.245"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "122.818"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "122.8176"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ca Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1510062.html"
            }
        ], 
        "uid": "COD-1510062", 
        "properties": [
            {
                "scalars": [
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                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.606"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.789"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "143.107"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "143.1068"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Au Ca Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1510063.html"
            }, 
            {
                "doi": ""
            }
        ], 
        "uid": "COD-1510063", 
        "properties": [
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                        "value": "62"
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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": [
                    {
                        "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": "36.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.136"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1412.642"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Ca2 Ga7", 
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            {
                "url": "http://www.crystallography.net/cod/1510064.html"
            }, 
            {
                "doi": "10.1016/0925-8388(94)01281-L"
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        ], 
        "uid": "COD-1510064", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                "scalars": [
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                        "value": "90"
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                "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": "4.2187"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.2187"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.232"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "199.901"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "199.9007"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510065.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510065", 
        "properties": [
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                        "value": "63"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.58139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "18.06421"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "4.91905"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "318.238"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "318.2379"
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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/1510066.html"
            }
        ], 
        "uid": "COD-1510066", 
        "properties": [
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.795"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "528.501"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au0.24 Zn1.76", 
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            {
                "url": "http://www.crystallography.net/cod/1510067.html"
            }, 
            {
                "doi": "10.1016/0001-6160(62)90170-0"
            }
        ], 
        "uid": "COD-1510067", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "conditions": [
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                        "units": "K", 
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                                "value": "303.15"
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            {
                "scalars": [
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                        "value": "90"
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                                "value": "303.15"
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                ], 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
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                                "value": "303.15"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.8122"
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                                "value": "303.15"
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            {
                "scalars": [
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                        "value": "2.8122"
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                "units": "$\\AA$", 
                "conditions": [
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                                "value": "303.15"
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            {
                "scalars": [
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                        "value": "4.3721"
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                                "value": "303.15"
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            {
                "scalars": [
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                        "value": "29.944"
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                        "units": "K", 
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                                "value": "303.15"
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            {
                "scalars": [
                    {
                        "value": "29.94423"
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                ], 
                "units": "$\\AA^3$", 
                "conditions": [
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                        "units": "K", 
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                                "value": "303.15"
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                        "name": "Temperature"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ca3 N", 
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            {
                "url": "http://www.crystallography.net/cod/1510068.html"
            }
        ], 
        "uid": "COD-1510068", 
        "properties": [
            {
                "scalars": [
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                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "12.565"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.273"
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                "name": "Lattice parameter (b)"
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                        "value": "6.279"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "573.808"
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                "name": "Unit cell volume"
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                        "value": "573.8079"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au Cs O", 
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                "url": "http://www.crystallography.net/cod/1510102.html"
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            {
                "doi": "10.1002/zaac.19683590105"
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        ], 
        "uid": "COD-1510102", 
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                    {
                        "value": "82"
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                        "value": "I -4"
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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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                        "value": "10.16"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.16"
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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": "636.902"
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                "name": "Unit cell volume"
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                        "value": "636.9019"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510103.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510103", 
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                        "value": "14"
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                        "value": "P 1 21/c 1"
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                        "value": "111.078"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.2971"
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                "name": "Lattice parameter (a)"
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                        "value": "8.934"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "9.01"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "773.410"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "773.4104"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510104.html"
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            {
                "doi": "10.1016/0925-8388(92)90457-K"
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        "uid": "COD-1510104", 
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                        "value": "63"
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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": "7.165"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.625"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.862"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "424.059"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "424.0587"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Cs Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1510105.html"
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            {
                "doi": "10.1016/S0925-8388(96)03130-1"
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        ], 
        "uid": "COD-1510105", 
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                        "value": "15"
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                        "value": "90"
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                        "value": "112.17"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.483"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.789"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.651"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "633.388"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "633.3882"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au0.3 Mn0.02 Te0.68", 
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                "url": "http://www.crystallography.net/cod/1510106.html"
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        ], 
        "uid": "COD-1510106", 
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                        "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": "2.9725"
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                "name": "Lattice parameter (a)"
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                        "value": "2.9725"
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                "name": "Lattice parameter (b)"
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                        "value": "2.9725"
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                "name": "Lattice parameter (c)"
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                        "value": "26.264"
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                "name": "Unit cell volume"
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                        "value": "26.26429"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510107.html"
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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": "6.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.327"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.172"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "237.293"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "237.2928"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510108.html"
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                "doi": "10.1002/zaac.200400042"
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                        "value": "59"
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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": "7.179"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.993"
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                "name": "Lattice parameter (b)"
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                        "value": "6.122"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "571.040"
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                "scalars": [
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                        "value": "571.0403"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510109.html"
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                "doi": "10.1002/zaac.19956210207"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.06"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "374.851"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "374.8511"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510110.html"
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            {
                "doi": ""
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.196"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "19.843"
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                "name": "Lattice parameter (b)"
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                        "value": "10.284"
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                "name": "Lattice parameter (c)"
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                        "value": "2075.683"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "8.92"
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                "name": "Lattice parameter (b)"
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                        "value": "2.83"
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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/1510112.html"
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        "properties": [
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                "name": "Space group number"
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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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.872"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "58.051"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.05051"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Au Cu", 
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            {
                "url": "http://www.crystallography.net/cod/1510113.html"
            }, 
            {
                "doi": "10.1002/andp.18000050102"
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        ], 
        "uid": "COD-1510113", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "123"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
                "name": "Space group"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                ], 
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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": "3.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.685"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "58.225"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.2253"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Au Cu", 
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            {
                "url": "http://www.crystallography.net/cod/1510114.html"
            }, 
            {
                "doi": "10.1143/JPSJ.24.569"
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        ], 
        "uid": "COD-1510114", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "74"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m a"
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                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "39.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "577.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "577.6185"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Cu F5", 
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            {
                "url": "http://www.crystallography.net/cod/1510115.html"
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        ], 
        "uid": "COD-1510115", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "name": "Space group"
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                        "value": "107.6"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "98.77"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "89.63"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.536"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.979"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.707"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "96.172"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "96.17189"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au0.3 Nb0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1510116.html"
            }, 
            {
                "doi": "10.1016/0022-3697(81)90086-X"
            }
        ], 
        "uid": "COD-1510116", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.2578"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.2578"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.2578"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "34.576"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "34.57589"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Cu Zn2", 
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            {
                "url": "http://www.crystallography.net/cod/1510117.html"
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        ], 
        "uid": "COD-1510117", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "228.099"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "228.0992"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Cu Zn2", 
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            {
                "url": "http://www.crystallography.net/cod/1510118.html"
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            {
                "doi": "10.1063/1.1708670"
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        ], 
        "uid": "COD-1510118", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "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": "6.1273"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.1273"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.1273"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "230.042"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "230.0421"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Au Dy", 
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            {
                "url": "http://www.crystallography.net/cod/1510119.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510119", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.555"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "44.928"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "44.92818"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Dy Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1510120.html"
            }, 
            {
                "doi": "10.1016/0925-8388(92)90432-9"
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        ], 
        "uid": "COD-1510120", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "186"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63 m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.287"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "122.787"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "122.7873"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Dy In", 
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            {
                "url": "http://www.crystallography.net/cod/1510121.html"
            }
        ], 
        "uid": "COD-1510121", 
        "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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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.686"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.686"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "199.627"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "199.6267"
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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/1510122.html"
            }, 
            {
                "doi": "10.1016/0022-5088(88)90107-5"
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        ], 
        "uid": "COD-1510122", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 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 ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.728"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.728"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "304.550"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "304.5496"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er", 
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            {
                "url": "http://www.crystallography.net/cod/1510123.html"
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            {
                "doi": "10.1016/0022-5088(71)90125-1"
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        ], 
        "uid": "COD-1510123", 
        "properties": [
            {
                "scalars": [
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                        "value": "63"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                ], 
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                "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": "3.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "180.711"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.7108"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1510124.html"
            }, 
            {
                "doi": "10.1016/0022-5088(71)90125-1"
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        ], 
        "uid": "COD-1510124", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.5346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.5346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.5346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "44.159"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "44.15916"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er", 
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            {
                "url": "http://www.crystallography.net/cod/1510125.html"
            }, 
            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510125", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.527"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.527"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.527"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "43.875"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "43.87492"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er In", 
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            {
                "url": "http://www.crystallography.net/cod/1510126.html"
            }
        ], 
        "uid": "COD-1510126", 
        "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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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.674"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.674"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.847"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.1988"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au0.3 Nb3 Pt0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1510127.html"
            }, 
            {
                "doi": "10.1016/0038-1098(83)90941-9"
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        ], 
        "uid": "COD-1510127", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "223"
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 n"
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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": "5.169"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.169"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.169"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "138.108"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "138.1083"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1510128.html"
            }, 
            {
                "doi": "10.1016/0022-5088(88)90107-5"
            }
        ], 
        "uid": "COD-1510128", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "units": "", 
                "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"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "299.956"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "299.9557"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Er Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1510129.html"
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        ], 
        "uid": "COD-1510129", 
        "properties": [
            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "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": "6.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "288.281"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "288.2808"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Au Eu Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1510130.html"
            }, 
            {
                "doi": ""
            }
        ], 
        "uid": "COD-1510130", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P n m a"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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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": "7.606"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.488"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.758"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "298.961"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "298.9607"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Eu Pd Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1510131.html"
            }
        ], 
        "uid": "COD-1510131", 
        "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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                "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": "4.321"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.321"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.938"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "185.553"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "185.5528"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Eu Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1510132.html"
            }, 
            {
                "doi": "10.1002/chem.19970031118"
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        ], 
        "uid": "COD-1510132", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "44"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m 2"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.791"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "38.336"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.201"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1506.259"
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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/1510133.html"
            }, 
            {
                "doi": "10.1016/0022-5088(75)90186-1"
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        ], 
        "uid": "COD-1510133", 
        "properties": [
            {
                "scalars": [
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                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "29.446"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.44638"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Eu3 O6", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1510134.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1510134", 
        "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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            {
                "scalars": [
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                        "value": "9.366"
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                        "value": "15.052"
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                "name": "Lattice parameter (b)"
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                        "value": "4.84"
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                        "value": "682.3289"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510146.html"
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            {
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                        "value": "166"
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            {
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            {
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                        "value": "7.496"
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                        "value": "7.496"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510147.html"
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                "url": "http://www.crystallography.net/cod/1510148.html"
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                "doi": "10.1002/zaac.19966220623"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.759"
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            {
                "scalars": [
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                        "value": "7.759"
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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/1510149.html"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510150.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.188"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.188"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.188"
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                "name": "Lattice parameter (c)"
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                        "value": "100.0896"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.68"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.68"
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                "name": "Lattice parameter (b)"
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                        "value": "3.68"
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                "name": "Lattice parameter (c)"
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                        "value": "49.836"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510154.html"
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                "doi": "10.1063/1.1729720"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.593"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.593"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.593"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "46.384"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "46.38437"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Gd In", 
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                "url": "http://www.crystallography.net/cod/1510157.html"
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        ], 
        "uid": "COD-1510157", 
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            {
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                        "value": "189"
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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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            {
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                        "value": "7.693"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.693"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.991"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "204.552"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1510158.html"
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        ], 
        "uid": "COD-1510158", 
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                        "value": "189"
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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 ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "204.360"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "204.3596"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Gd Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1510159.html"
            }, 
            {
                "doi": "10.1016/j.solidstatesciences.2004.01.006"
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        ], 
        "uid": "COD-1510159", 
        "properties": [
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                        "value": "90"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.563"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.563"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.1271"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "204.439"
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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/1510160.html"
            }, 
            {
                "doi": "10.1016/0022-5088(88)90107-5"
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        ], 
        "uid": "COD-1510160", 
        "properties": [
            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.775"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "310.977"
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                "name": "Unit cell volume"
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                        "value": "310.9767"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510161.html"
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        ], 
        "uid": "COD-1510161", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "139.731"
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                "name": "Unit cell volume"
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                        "value": "139.7305"
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                "url": "http://www.crystallography.net/cod/1510162.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510162", 
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                        "value": "2"
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                        "value": "90.509"
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                        "value": "102.889"
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                        "value": "91.068"
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                    {
                        "value": "3.672"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.5977"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.0636"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "141.495"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "141.4951"
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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/1510163.html"
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            {
                "doi": "10.1088/0953-8984/13/11/315"
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        ], 
        "uid": "COD-1510163", 
        "properties": [
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                    {
                        "value": "186"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.401"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.401"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.2326"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "121.319"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "121.3187"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Au Ge La", 
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            {
                "url": "http://www.crystallography.net/cod/1510164.html"
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            {
                "doi": "10.1088/0953-8984/9/7/009"
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        ], 
        "uid": "COD-1510164", 
        "properties": [
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                        "value": "186"
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                "name": "Space group number"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                        "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": "4.462"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.462"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.1605"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "140.704"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ge Li2", 
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            {
                "url": "http://www.crystallography.net/cod/1510165.html"
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        ], 
        "uid": "COD-1510165", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "234.885"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "234.8851"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510166.html"
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            {
                "doi": "10.1016/0925-8388(95)02069-1"
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        ], 
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        "properties": [
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                        "value": "186"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.3775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.3775"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.1138"
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            {
                "scalars": [
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                        "value": "118.055"
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                "name": "Unit cell volume"
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                        "value": "118.0551"
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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/1510167.html"
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            {
                "doi": "10.1002/zaac.19966220711"
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        ], 
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        "properties": [
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                        "value": "44"
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                "name": "Space group number"
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                "scalars": [
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                        "value": "I m 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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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1510168.html"
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                "doi": "10.1002/zaac.19774320111"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510169.html"
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                "url": "http://www.crystallography.net/cod/1510170.html"
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            {
                "doi": "10.1088/0953-8984/13/13/321"
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        ], 
        "uid": "COD-1510170", 
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                "url": "http://www.crystallography.net/cod/1510171.html"
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            {
                "doi": "10.1088/0953-8984/9/7/009"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.485"
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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": "11.911"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510175.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.894"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.421"
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                "name": "Lattice parameter (b)"
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                        "value": "7.683"
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                "name": "Lattice parameter (b)"
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                        "value": "3.877"
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                "name": "Lattice parameter (c)"
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                        "value": "198.193"
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                        "value": "198.1929"
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                "url": "http://www.crystallography.net/cod/1510179.html"
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            {
                "doi": "10.1016/0022-5088(88)90107-5"
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                "url": "http://www.crystallography.net/cod/1510180.html"
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                        "value": "6.624"
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            {
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                        "value": "6.624"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.624"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510181.html"
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            {
                "doi": "10.1016/0022-5088(71)90125-1"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.025"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "304.0923"
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                "url": "http://www.crystallography.net/cod/1510182.html"
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            {
                "doi": "10.1016/0022-4596(78)90028-2"
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        "uid": "COD-1510182", 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.313"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1510183.html"
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            {
                "doi": "10.1016/S0304-8853(01)01375-0"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "8.138"
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                "name": "Lattice parameter (a)"
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                        "value": "8.138"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "244.3293"
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                "url": "http://www.crystallography.net/cod/1510184.html"
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                "doi": "10.1016/0022-4596(74)90024-3"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.056"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.579"
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                "name": "Lattice parameter (b)"
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                        "value": "4.741"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "241.8879"
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                "url": "http://www.crystallography.net/cod/1510185.html"
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                "doi": "10.1016/0022-5088(88)90078-1"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "14.027"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.204"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.511"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "556.889"
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                "name": "Unit cell volume"
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                        "value": "556.8894"
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                "url": "http://www.crystallography.net/cod/1510186.html"
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            {
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                        "value": "9.686"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.045"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.932"
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                "name": "Lattice parameter (c)"
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                        "value": "933.381"
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                        "value": "933.3811"
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                "url": "http://www.crystallography.net/cod/1510187.html"
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                "name": "Lattice parameter (a)"
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                        "value": "4.339"
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                        "value": "7.1"
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                        "value": "397.081"
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                "url": "http://www.crystallography.net/cod/1510188.html"
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            {
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                        "value": "38.10265"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510189.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "223.117"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "223.1173"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Li2", 
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            {
                "url": "http://www.crystallography.net/cod/1510190.html"
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        ], 
        "uid": "COD-1510190", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F -4 3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.466"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.466"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.466"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.338"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Nd", 
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            {
                "url": "http://www.crystallography.net/cod/1510191.html"
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        ], 
        "uid": "COD-1510191", 
        "properties": [
            {
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                    {
                        "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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            {
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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": "7.719"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.719"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.124"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "212.800"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "212.7999"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In O2", 
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            {
                "url": "http://www.crystallography.net/cod/1510192.html"
            }, 
            {
                "doi": "10.1016/S1293-2558(02)01363-8"
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        ], 
        "uid": "COD-1510192", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.3654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.3654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.6394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "123.974"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au0.4 Pd3.6", 
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            {
                "url": "http://www.crystallography.net/cod/1510193.html"
            }, 
            {
                "doi": "10.1007/BF00582459"
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        ], 
        "uid": "COD-1510193", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "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": "3.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.822"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.82235"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Pd Y", 
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            {
                "url": "http://www.crystallography.net/cod/1510194.html"
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        ], 
        "uid": "COD-1510194", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "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": "6.832"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.832"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "318.892"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "318.8919"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1510195.html"
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        ], 
        "uid": "COD-1510195", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "189"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P -6 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.195"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "215.399"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "215.3992"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au In Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1510196.html"
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        ], 
        "uid": "COD-1510196", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "189"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P -6 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "208.458"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "208.4581"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510197.html"
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        ], 
        "uid": "COD-1510197", 
        "properties": [
            {
                "scalars": [
                    {
                        "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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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.691"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.691"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.951"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "202.397"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "202.3966"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Y", 
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            {
                "url": "http://www.crystallography.net/cod/1510198.html"
            }
        ], 
        "uid": "COD-1510198", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "189"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "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"
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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": "7.691"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.691"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "200.143"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "200.1427"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au In Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1510199.html"
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        ], 
        "uid": "COD-1510199", 
        "properties": [
            {
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                        "value": "189"
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                "name": "Space group number"
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                        "value": "P -6 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.708"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.708"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "207.203"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "207.2028"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510200.html"
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        ], 
        "uid": "COD-1510200", 
        "properties": [
            {
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                        "value": "14"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "128.6"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.14"
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                "url": "http://www.crystallography.net/cod/1510201.html"
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            {
                "doi": "10.1002/zaac.19865370612"
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        "uid": "COD-1510201", 
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                        "value": "10.256"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "224.4833"
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                "url": "http://www.crystallography.net/cod/1510202.html"
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                "name": "Lattice parameter (a)"
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                        "value": "3.005"
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                        "value": "63.01084"
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                "url": "http://www.crystallography.net/cod/1510203.html"
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                "doi": "10.1006/jssc.1998.7947"
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        "uid": "COD-1510203", 
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                        "value": "P 63/m m c"
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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": "4.789"
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                "url": "http://www.crystallography.net/cod/1510204.html"
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            {
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            {
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            {
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                        "value": "6.304"
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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/1510205.html"
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            {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510206.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.699"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.625"
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                        "value": "11.293"
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                "url": "http://www.crystallography.net/cod/1510208.html"
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            {
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                        "value": "4.646"
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                "units": "$\\AA$", 
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                        "value": "4.646"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.744"
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                        "value": "182.1488"
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                "url": "http://www.crystallography.net/cod/1510209.html"
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            {
                "doi": "10.1002/zaac.19956210207"
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                        "value": "143.8778"
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                        "value": "994.3342"
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                        "value": "6.549"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "280.883"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "280.8827"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510223.html"
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            {
                "doi": "10.1002/zaac.19613100304"
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        ], 
        "uid": "COD-1510223", 
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                        "value": "225"
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                    {
                        "value": "F m -3 m"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.302"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.302"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "250.285"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "250.2852"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au Li3 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1510224.html"
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                "doi": "10.1002/zaac.19703750107"
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        ], 
        "uid": "COD-1510224", 
        "properties": [
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                        "value": "136"
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                        "value": "P 42/m n m"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.111"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.111"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.576"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "296.845"
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                        "value": "296.8449"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Li5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1510225.html"
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            {
                "doi": "10.1002/zaac.19703750107"
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        ], 
        "uid": "COD-1510225", 
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                        "value": "71"
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                "name": "Space group number"
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                        "value": "I m m 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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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.505"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.94"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "102.6409"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Lu", 
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            {
                "url": "http://www.crystallography.net/cod/1510226.html"
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            {
                "doi": "10.1016/0022-5088(71)90125-1"
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        ], 
        "uid": "COD-1510226", 
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                        "value": "221"
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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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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.4955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.4955"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.4955"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "42.710"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "42.70984"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510227.html"
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            {
                "doi": "10.1016/0925-8388(92)90538-K"
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        ], 
        "uid": "COD-1510227", 
        "properties": [
            {
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                        "value": "187"
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                "name": "Space group number"
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                "scalars": [
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                        "value": "P -6 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.267"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.267"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.151"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "112.757"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "112.7568"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510228.html"
            }, 
            {
                "doi": "10.1016/j.solidstatesciences.2006.01.005"
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        ], 
        "uid": "COD-1510228", 
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                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.5652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.5652"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.5652"
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                "name": "Lattice parameter (c)"
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                        "value": "282.972"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "282.9723"
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            {
                "url": "http://www.crystallography.net/cod/1510229.html"
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            {
                "doi": "10.1016/S0022-4596(73)80033-7"
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        ], 
        "uid": "COD-1510229", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "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": "4.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.515"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "67.342"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "67.34178"
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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/1510230.html"
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        ], 
        "uid": "COD-1510230", 
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "34.966"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "34.96578"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Mg Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1510231.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1510231", 
        "properties": [
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                "scalars": [
                    {
                        "value": "189"
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                "name": "Space group number"
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                        "value": "P -6 2 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.708"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.708"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.195"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "215.847"
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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/1510232.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510232", 
        "properties": [
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                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.384"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.362"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.646"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "278.479"
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                "name": "Unit cell volume"
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            {
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                        "value": "278.4791"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1510233.html"
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        ], 
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        "properties": [
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                "name": "Cell angle ($\\alpha$)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "8.256"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "228.157"
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                "name": "Unit cell volume"
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                    {
                        "value": "228.1569"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au Mg2", 
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            {
                "url": "http://www.crystallography.net/cod/1510234.html"
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        ], 
        "uid": "COD-1510234", 
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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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                        "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": "18.328"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.561"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.253"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2051.250"
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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/1510235.html"
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        ], 
        "uid": "COD-1510235", 
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            {
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                    {
                        "value": "165"
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                        "value": "P -3 c 1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.072"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.488"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.959"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "478.9589"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Mg3", 
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            {
                "url": "http://www.crystallography.net/cod/1510236.html"
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        ], 
        "uid": "COD-1510236", 
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            {
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                        "value": "165"
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                        "value": "P -3 c 1"
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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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            {
                "scalars": [
                    {
                        "value": "8.04"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "473.602"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "473.6015"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Mg3", 
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            {
                "url": "http://www.crystallography.net/cod/1510237.html"
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        ], 
        "uid": "COD-1510237", 
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            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.64"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "157.738"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "157.7382"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510238.html"
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            {
                "doi": "10.2320/matertrans1960.17.588"
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        ], 
        "uid": "COD-1510238", 
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "258.962"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "258.9621"
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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/1510239.html"
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            {
                "doi": "10.1103/PhysRevB.42.6200"
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        ], 
        "uid": "COD-1510239", 
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                        "value": "47"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8197"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "3.8888"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.7121"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "173.972"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "173.9721"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510240.html"
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            {
                "doi": "10.1016/0022-5088(85)90348-0"
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        ], 
        "uid": "COD-1510240", 
        "properties": [
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                    {
                        "value": "65"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.767"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.472"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.767"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "414.797"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "414.7974"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510241.html"
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                "doi": "10.2320/matertrans1960.17.588"
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        ], 
        "uid": "COD-1510241", 
        "properties": [
            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "250.047"
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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/1510242.html"
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        ], 
        "uid": "COD-1510242", 
        "properties": [
            {
                "scalars": [
                    {
                        "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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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.79"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "19.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.244"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "377.720"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "377.7198"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510243.html"
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        ], 
        "uid": "COD-1510243", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "62.193"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "62.19327"
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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/1510244.html"
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            {
                "doi": "10.1016/S0925-8388(96)03130-1"
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        ], 
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                        "value": "14"
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "105.23"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.991"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.724"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "379.816"
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                "url": "http://www.crystallography.net/cod/1510245.html"
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                "url": "http://www.crystallography.net/cod/1510246.html"
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            {
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                "url": "http://www.crystallography.net/cod/1510249.html"
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                "url": "http://www.crystallography.net/cod/1510250.html"
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                        "value": "9.705"
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                        "value": "4.578"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510252.html"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
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                    {
                        "value": "7.393"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "373.189"
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                "name": "Unit cell volume"
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                        "value": "373.1891"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au0.5 Nb3 Os0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1510267.html"
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        ], 
        "uid": "COD-1510267", 
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                    {
                        "value": "223"
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                        "value": "P m -3 n"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.165"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.165"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.165"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "137.788"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510268.html"
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            {
                "doi": "10.1002/zaac.200300215"
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        ], 
        "uid": "COD-1510268", 
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                        "value": "2"
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                "name": "Space group number"
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                    {
                        "value": "P -1"
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                "name": "Space group"
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                        "value": "78.18"
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                        "value": "79.29"
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                        "value": "5.891"
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                "name": "Lattice parameter (a)"
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                        "value": "6.961"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "317.990"
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                "name": "Unit cell volume"
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                        "value": "317.9903"
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            {
                "url": "http://www.crystallography.net/cod/1510269.html"
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            {
                "doi": ""
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        ], 
        "uid": "COD-1510269", 
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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 ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.7092"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.1875"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "518.324"
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                "name": "Unit cell volume"
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            {
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                        "value": "518.3242"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510270.html"
            }, 
            {
                "doi": "10.1016/0022-5088(88)90107-5"
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        ], 
        "uid": "COD-1510270", 
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.747"
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                "name": "Lattice parameter (a)"
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                        "value": "6.747"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.747"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "307.137"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510271.html"
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            {
                "doi": "10.1016/0022-5088(88)90107-5"
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        ], 
        "uid": "COD-1510271", 
        "properties": [
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.729"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.729"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.729"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "304.685"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "304.6854"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Au Pb2", 
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                "url": "http://www.crystallography.net/cod/1510272.html"
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        ], 
        "uid": "COD-1510272", 
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            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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                        "value": "I 4/m c m"
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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": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.324"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.324"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.655"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "303.340"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "303.3397"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1510273.html"
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        ], 
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            {
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                    {
                        "value": "121"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I -4 2 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.959"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.959"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.877"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "840.515"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "840.5148"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510274.html"
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            {
                "doi": "10.1016/0022-5088(78)90207-2"
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        ], 
        "uid": "COD-1510274", 
        "properties": [
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "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": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "63.045"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "63.04479"
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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/1510275.html"
            }, 
            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510275", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "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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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "49.836"
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                "name": "Unit cell volume"
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                        "value": "49.83603"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510276.html"
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        ], 
        "uid": "COD-1510276", 
        "properties": [
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                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "336.130"
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                "name": "Unit cell volume"
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                        "value": "336.1302"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510277.html"
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        "properties": [
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                "name": "Space group number"
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            {
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                        "value": "P m -3 n"
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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 ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510280.html"
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                "url": "http://www.crystallography.net/cod/1510281.html"
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                        "value": "29.58964"
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                        "value": "8.696"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510289.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510290.html"
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                        "value": "229"
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                        "value": "I m -3 m"
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                        "value": "6.08"
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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": "224.756"
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                        "value": "224.7557"
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                "url": "http://www.crystallography.net/cod/1510291.html"
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        ], 
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                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                        "value": "3.37"
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                "name": "Lattice parameter (b)"
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                        "value": "3.37"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "38.273"
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                "name": "Unit cell volume"
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                        "value": "38.27275"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510292.html"
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                "doi": "10.1016/0925-8388(92)90538-K"
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        ], 
        "uid": "COD-1510292", 
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.212"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.212"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "6.803"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "104.522"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510293.html"
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            {
                "doi": "10.1016/j.solidstatesciences.2006.01.005"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.4194"
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                "name": "Lattice parameter (a)"
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                        "value": "6.4194"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "264.535"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "264.5351"
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                "url": "http://www.crystallography.net/cod/1510294.html"
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            {
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        ], 
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                        "value": "8.355"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.663"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.262"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "184.193"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "184.1929"
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                "url": "http://www.crystallography.net/cod/1510295.html"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.145"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.145"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.989"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "59.353"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "59.35315"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510296.html"
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.12"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.12"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.39"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "79.234"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "79.23441"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510297.html"
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            {
                "doi": "10.1016/0022-5088(76)90235-6"
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        ], 
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                        "value": "103.15"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.202"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.69"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.433"
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                "name": "Lattice parameter (c)"
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                        "value": "369.742"
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                "name": "Unit cell volume"
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                        "value": "369.7425"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510298.html"
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            {
                "doi": "10.1016/0925-8388(94)90021-3"
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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": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.26"
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            {
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                        "value": "4.164"
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                        "value": "4.288"
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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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                        "value": "7.546"
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                "name": "Lattice parameter (c)"
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                        "value": "120.159"
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                "name": "Unit cell volume"
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                        "value": "120.1592"
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                "url": "http://www.crystallography.net/cod/1510300.html"
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                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510300", 
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            {
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                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510301.html"
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        ], 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "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": "4.323"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.323"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.523"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "89.387"
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                "url": "http://www.crystallography.net/cod/1510302.html"
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        ], 
        "uid": "COD-1510302", 
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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": "23.414"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.267"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "932.589"
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                        "value": "932.5891"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1510303.html"
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        ], 
        "uid": "COD-1510303", 
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            {
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                        "value": "216"
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                "name": "Space group number"
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                        "value": "F -4 3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.591"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.591"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.591"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "286.321"
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                "scalars": [
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                        "value": "286.3215"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1510304.html"
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            {
                "doi": "10.1016/S0925-8388(99)00482-X"
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        ], 
        "uid": "COD-1510304", 
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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": "5.8484"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.8484"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "5.5643"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "190.3201"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510305.html"
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            {
                "doi": "10.1016/j.solidstatesciences.2006.01.005"
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        ], 
        "uid": "COD-1510305", 
        "properties": [
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                        "value": "186"
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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": "4.6355"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.6355"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.3726"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "137.197"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510306.html"
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        ], 
        "uid": "COD-1510306", 
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                        "value": "61"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.909"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.037"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.789"
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                "name": "Lattice parameter (c)"
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                        "value": "573.165"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510307.html"
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            {
                "doi": "10.1016/0022-5088(84)90031-6"
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        ], 
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        "properties": [
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                        "value": "41"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.5124"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.5162"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "11.7065"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "496.778"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "496.7782"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510308.html"
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            {
                "doi": "10.1016/0022-4596(85)90350-0"
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        ], 
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        "properties": [
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                        "value": "11"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "94.21"
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            {
                "scalars": [
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                        "value": "40.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.697"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1163.985"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510309.html"
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        ], 
        "uid": "COD-1510309", 
        "properties": [
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                        "value": "223"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.22"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "142.237"
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                "name": "Unit cell volume"
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                        "value": "142.2366"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510310.html"
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                "doi": "10.1063/1.1729720"
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        ], 
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            {
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                        "value": "3.576"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.576"
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            {
                "scalars": [
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            {
                "scalars": [
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                        "value": "45.72909"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Au Th2", 
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            {
                "url": "http://www.crystallography.net/cod/1510311.html"
            }, 
            {
                "doi": "10.1016/0022-5088(72)90028-8"
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        ], 
        "uid": "COD-1510311", 
        "properties": [
            {
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                    {
                        "value": "140"
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            {
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                    {
                        "value": "I 4/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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                        "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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.462"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.989"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "333.476"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "333.4761"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1510312.html"
            }, 
            {
                "doi": "10.1016/0022-5088(70)90092-5"
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        ], 
        "uid": "COD-1510312", 
        "properties": [
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                        "value": "221"
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                        "value": "P m -3 m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.254"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "34.455"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "34.45503"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1510313.html"
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        ], 
        "uid": "COD-1510313", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "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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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.27"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "48.709"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "48.7093"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1510314.html"
            }, 
            {
                "doi": "10.1016/0375-9601(67)90550-6"
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        ], 
        "uid": "COD-1510314", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "223"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 n"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.096"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.096"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.096"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "132.339"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "132.3391"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Tl2", 
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            {
                "url": "http://www.crystallography.net/cod/1510315.html"
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            {
                "doi": "10.1016/0022-5088(72)90028-8"
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        ], 
        "uid": "COD-1510315", 
        "properties": [
            {
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                        "value": "140"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m c m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "295.163"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "295.1626"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1510316.html"
            }, 
            {
                "doi": "10.1016/0022-5088(71)90125-1"
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        ], 
        "uid": "COD-1510316", 
        "properties": [
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.5196"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.5196"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.5196"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "43.599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "43.59934"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1510317.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510317", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "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": "3.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "43.466"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "43.46569"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Y", 
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            {
                "url": "http://www.crystallography.net/cod/1510318.html"
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            {
                "doi": "10.1063/1.1729720"
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        ], 
        "uid": "COD-1510318", 
        "properties": [
            {
                "scalars": [
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                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.559"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.559"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.559"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.080"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.08001"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au0.6 Ce2 Co0.4 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1510319.html"
            }, 
            {
                "doi": "10.1016/S0304-8853(01)01375-0"
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        ], 
        "uid": "COD-1510319", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                "name": "Space group number"
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                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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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": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.173"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.173"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.294"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "248.402"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "248.4024"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1510320.html"
            }
        ], 
        "uid": "COD-1510320", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.584"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.584"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.584"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "46.037"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "46.03669"
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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/1510321.html"
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            {
                "doi": "10.1016/0022-5088(69)90160-X"
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        ], 
        "uid": "COD-1510321", 
        "properties": [
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                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "name": "Space group"
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                        "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": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.409"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1510322.html"
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                        "value": "3.147"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.147"
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                "name": "Lattice parameter (c)"
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                        "value": "31.167"
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                "url": "http://www.crystallography.net/cod/1510323.html"
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                        "value": "3.14"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510324.html"
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        "uid": "COD-1510324", 
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                        "value": "223"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.903"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "493.601"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "493.6009"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510325.html"
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            {
                "doi": "10.1016/j.jallcom.2003.10.056"
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        ], 
        "uid": "COD-1510325", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.835"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.835"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.416"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "79.857"
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                "name": "Unit cell volume"
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                        "value": "79.8566"
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                "url": "http://www.crystallography.net/cod/1510326.html"
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            {
                "doi": "10.1016/j.jallcom.2003.10.056"
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        "uid": "COD-1510326", 
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                        "value": "87.42"
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                        "value": "104.82"
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                        "value": "92.41"
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            {
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                        "value": "11.537"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.841"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.507"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "620.354"
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                        "value": "620.3539"
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                "url": "http://www.crystallography.net/cod/1510327.html"
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            {
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        "uid": "COD-1510327", 
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                        "value": "107.09"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.695"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.828"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.719"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "632.478"
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                "name": "Unit cell volume"
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            {
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                        "value": "632.4777"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510328.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": "2.876"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.876"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.408"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "28.189"
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                        "value": "28.18885"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510329.html"
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                        "value": "229"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "35.482"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "35.48156"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510330.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.5"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "123.119"
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                "name": "Unit cell volume"
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                        "value": "123.1188"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1510331.html"
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                        "value": "223"
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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": "5.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.486"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.486"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "165.108"
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                        "value": "165.1077"
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                "url": "http://www.crystallography.net/cod/1510332.html"
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                "doi": "10.2320/matertrans1989.33.29"
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        "properties": [
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            {
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                        "value": "120"
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                        "value": "8.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1510344.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2364.309"
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                "url": "http://www.crystallography.net/cod/1510366.html"
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                "url": "http://www.crystallography.net/cod/1510368.html"
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                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.019"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.019"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.428"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "212.304"
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                "url": "http://www.crystallography.net/cod/1510370.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.323"
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                "name": "Lattice parameter (a)"
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                        "value": "16.857"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.809"
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                "name": "Lattice parameter (b)"
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                        "value": "7.746"
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                "name": "Lattice parameter (c)"
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                        "value": "881.953"
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                "scalars": [
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                        "value": "881.9527"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510372.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.167"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.7666"
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                "name": "Lattice parameter (b)"
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                        "value": "10.08"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (b)"
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                        "value": "10.348"
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                "name": "Lattice parameter (c)"
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                        "value": "342.1307"
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                "name": "Unit cell volume"
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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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                "url": "http://www.crystallography.net/cod/1510399.html"
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                "url": "http://www.crystallography.net/cod/1510410.html"
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                "url": "http://www.crystallography.net/cod/1510412.html"
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                "url": "http://www.crystallography.net/cod/1510413.html"
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                "url": "http://www.crystallography.net/cod/1510421.html"
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                "url": "http://www.crystallography.net/cod/1510422.html"
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                "url": "http://www.crystallography.net/cod/1510423.html"
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        "uid": "COD-1510423", 
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                        "value": "9.773"
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                "url": "http://www.crystallography.net/cod/1510424.html"
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                "url": "http://www.crystallography.net/cod/1510425.html"
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                "url": "http://www.crystallography.net/cod/1510427.html"
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            {
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                        "value": "353.393"
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                "url": "http://www.crystallography.net/cod/1510432.html"
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                        "value": "6.527"
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                        "value": "278.061"
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                "url": "http://www.crystallography.net/cod/1510433.html"
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                "url": "http://www.crystallography.net/cod/1510434.html"
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        "uid": "COD-1510434", 
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.969"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "338.4631"
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                "url": "http://www.crystallography.net/cod/1510435.html"
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                "doi": "10.1016/0022-5088(86)90632-6"
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            {
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1510436.html"
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                        "value": "329.2237"
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                "url": "http://www.crystallography.net/cod/1510437.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510438.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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                "url": "http://www.crystallography.net/cod/1510439.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.28"
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                "name": "Lattice parameter (a)"
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                        "value": "4.28"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.88"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "180.986"
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                "url": "http://www.crystallography.net/cod/1510440.html"
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                "doi": ""
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                        "value": "8.251"
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            {
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                        "value": "19.961"
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                        "value": "1358.925"
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                "url": "http://www.crystallography.net/cod/1510441.html"
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                        "value": "191.4814"
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                "url": "http://www.crystallography.net/cod/1510442.html"
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                "url": "http://www.crystallography.net/cod/1510454.html"
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                "url": "http://www.crystallography.net/cod/1510456.html"
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                "name": "Lattice parameter (a)"
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                        "value": "2.9305"
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                "name": "Lattice parameter (b)"
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                        "value": "4.7761"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510465.html"
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            {
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                        "value": "4.287"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.287"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.05"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510466.html"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1510467.html"
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        "uid": "COD-1510467", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.489"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.234"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "289.823"
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        "uid": "COD-1510468", 
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                        "value": "148"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "9.604"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510469.html"
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                "doi": "10.1063/1.1668683"
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        ], 
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            {
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                        "value": "3.707"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.707"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.987"
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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": "66.761"
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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": "3.644"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.644"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.896"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "118.128"
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                        "value": "118.1276"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510473.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": "4.052"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510474.html"
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            {
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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": "4.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "60.902"
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            {
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                        "value": "120"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "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": "615.9616"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510487.html"
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                "doi": "10.1006/jssc.1999.8471"
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                        "value": "31"
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            {
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            {
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                        "value": "4.6527"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "53.483"
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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/1510488.html"
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                "doi": "10.1002/zaac.19794560125"
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                "url": "http://www.crystallography.net/cod/1510489.html"
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                "url": "http://www.crystallography.net/cod/1510490.html"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.98"
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                "name": "Lattice parameter (a)"
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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/1510493.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.098"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.098"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "29.733"
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                "name": "Unit cell volume"
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                        "value": "29.73338"
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                "url": "http://www.crystallography.net/cod/1510494.html"
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                "doi": "10.1006/jssc.1999.8265"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "14.897"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.897"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.549"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "874.267"
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                "name": "Unit cell volume"
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            {
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                        "value": "874.2672"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510495.html"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510512.html"
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                        "value": "15.029"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510551.html"
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                        "value": "8.957"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510565.html"
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                "name": "Lattice parameter (a)"
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            {
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                "url": "http://www.crystallography.net/cod/1510567.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": "5.627"
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                "name": "Lattice parameter (b)"
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                "doi": "10.1143/JPSJ.17.1620"
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                        "value": "6.345"
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                        "value": "8.971"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1510574.html"
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                "doi": "10.1016/0022-5088(71)90125-1"
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            {
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                        "value": "120"
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            {
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                        "value": "12.545"
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                "url": "http://www.crystallography.net/cod/1510588.html"
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                "url": "http://www.crystallography.net/cod/1510589.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1510590.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/1510591.html"
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            {
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                        "value": "9.843"
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                        "value": "4.212"
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            {
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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": "7.357"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.557"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.45"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1001.573"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au Bi Ca", 
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                "url": "http://www.crystallography.net/cod/1510599.html"
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        "uid": "COD-1510599", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.851"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.851"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.851"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "321.560"
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                "name": "Unit cell volume"
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                        "value": "321.5599"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510600.html"
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            {
                "doi": "10.1002/zaac.19976231125"
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        "uid": "COD-1510600", 
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                        "value": "2"
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                        "value": "10.093"
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                        "value": "13.81"
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                "name": "Lattice parameter (c)"
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                        "value": "867.356"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510601.html"
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        "uid": "COD-1510601", 
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                        "value": "216"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.65"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.65"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.65"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "294.080"
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            {
                "scalars": [
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                        "value": "294.0797"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1510602.html"
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            {
                "doi": "10.1016/0022-5088(90)90014-B"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.795"
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            {
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                        "value": "4.795"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.677"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "172.774"
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                        "value": "172.7736"
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                "url": "http://www.crystallography.net/cod/1510603.html"
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            {
                "doi": "10.1016/0022-5088(90)90014-B"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.846"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.846"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.846"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "320.856"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "320.8564"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510604.html"
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            {
                "doi": "10.1002/zaac.19946200108"
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        ], 
        "uid": "COD-1510604", 
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                        "value": "117"
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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": "12.2002"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.2002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.8668"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "575.553"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "575.5534"
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                "url": "http://www.crystallography.net/cod/1510605.html"
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                "doi": "10.1006/jssc.1996.0128"
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                        "value": "130"
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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": "8.6703"
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            {
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                        "value": "8.6703"
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                        "value": "6.0301"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "453.3073"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510606.html"
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                "doi": "10.1016/0025-5408(93)90136-2"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.193"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.193"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.8643"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "574.503"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "574.5026"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510607.html"
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                        "value": "14"
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                        "value": "90"
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                        "value": "95.568"
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                        "value": "90"
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            {
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                        "value": "8.687"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.42"
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                "name": "Lattice parameter (b)"
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                        "value": "12.29"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "682.186"
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                        "value": "225"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "55.91825"
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                        "value": "6.94"
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                        "value": "6.94"
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                        "value": "9.252"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "445.610"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510610.html"
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        "uid": "COD-1510610", 
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                        "value": "138"
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                        "value": "P 42/n c m :2"
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                        "value": "90"
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                        "value": "4.296"
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                        "value": "4.296"
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                        "value": "12.146"
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                        "value": "224.162"
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                "url": "http://www.crystallography.net/cod/1510611.html"
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                        "value": "4"
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                        "value": "5.356"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "5.766"
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                        "value": "8.649"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "261.844"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Au Br Se", 
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            {
                "url": "http://www.crystallography.net/cod/1510612.html"
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            {
                "doi": "10.1016/S0022-4596(73)80019-2"
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        "uid": "COD-1510612", 
        "properties": [
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                "scalars": [
                    {
                        "value": "62"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "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": "6.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.22"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.38"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "610.543"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Au Br2.06 Cl1.94 K", 
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                "url": "http://www.crystallography.net/cod/1510613.html"
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        ], 
        "uid": "COD-1510613", 
        "properties": [
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                "scalars": [
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                        "value": "14"
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                "scalars": [
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                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "96.147"
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                    {
                        "value": "90"
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                        "value": "8.789"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "6.578"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "12.562"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "722.084"
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                "scalars": [
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                        "value": "722.0843"
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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/1510614.html"
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        "uid": "COD-1510614", 
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                        "value": "191"
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                "scalars": [
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.4"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.4"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.09"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "50.957"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "50.95729"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510615.html"
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            {
                "doi": "10.1016/0925-8388(93)90884-P"
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        ], 
        "uid": "COD-1510615", 
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                "scalars": [
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                        "value": "62"
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                "scalars": [
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "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": "7.282"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.542"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.733"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "255.768"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "255.7678"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "C7 H12 Cd N4 O6 S", 
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                "url": "http://www.crystallography.net/cod/1510616.html"
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            {
                "doi": "10.1016/0020-1693(95)04829-4"
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                        "value": "392.6"
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                        "value": "15"
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                "scalars": [
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                        "value": "monoclinic"
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                "name": "Crystal system"
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                "scalars": [
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "conditions": [
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                        "units": "K", 
                        "scalars": [
                            {
                                "value": "293(2)"
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                    {
                        "units": "", 
                        "scalars": [
                            {
                                "value": "Mo K-$\\alpha$"
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                    {
                        "units": "$\\AA$", 
                        "scalars": [
                            {
                                "value": "0.71073"
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            {
                "scalars": [
                    {
                        "value": "116.15(2)"
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                            {
                                "value": "293(2)"
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                    {
                        "units": "", 
                        "scalars": [
                            {
                                "value": "Mo K-$\\alpha$"
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                    {
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                        "scalars": [
                            {
                                "value": "0.71073"
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            {
                "scalars": [
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                        "value": "90"
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                            {
                                "value": "293(2)"
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                    {
                        "units": "", 
                        "scalars": [
                            {
                                "value": "Mo K-$\\alpha$"
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                        "scalars": [
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                                "value": "0.71073"
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                        "value": "24.652(6)"
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                                "value": "293(2)"
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                                "value": "Mo K-$\\alpha$"
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                                "value": "0.71073"
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            {
                "scalars": [
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                        "value": "8.269(2)"
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                "conditions": [
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                                "value": "293(2)"
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                    {
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                                "value": "Mo K-$\\alpha$"
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                    {
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                        "scalars": [
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                                "value": "0.71073"
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            {
                "scalars": [
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                        "value": "13.319(3)"
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                                "value": "293(2)"
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                                "value": "Mo K-$\\alpha$"
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                        "scalars": [
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                                "value": "0.71073"
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            {
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                        "value": "2437.1(11)"
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                                "value": "293(2)"
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                        "units": "", 
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                                "value": "Mo K-$\\alpha$"
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                    {
                        "units": "$\\AA$", 
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                "scalars": [
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                        "value": "colorless"
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                                "value": "293(2)"
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                                "value": "Mo K-$\\alpha$"
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                    {
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                                "value": "0.71073"
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                        "value": "2.140"
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                "units": "g/cm$^3$", 
                "name": "Density"
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                        "value": "2437.1(10)"
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                        "scalars": [
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                                "value": "293(2)"
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                    {
                        "units": "", 
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                    {
                        "units": "$\\AA$", 
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                                "value": "0.71073"
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                        "name": "Radiation wavelength"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1510617.html"
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            {
                "doi": "10.1016/0022-5088(78)90031-0"
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        "properties": [
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                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
                "scalars": [
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                        "value": "6.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "6.161"
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                "url": "http://www.crystallography.net/cod/1510618.html"
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                "url": "http://www.crystallography.net/cod/1510629.html"
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        "uid": "COD-1510629", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "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": "5.033"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.033"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.038"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "66.646"
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                "url": "http://www.crystallography.net/cod/1510630.html"
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                "name": "Lattice parameter (b)"
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                        "value": "3.02"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "64.993"
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                "url": "http://www.crystallography.net/cod/1510631.html"
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        ], 
        "uid": "COD-1510631", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.418"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.132"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "560.421"
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                "url": "http://www.crystallography.net/cod/1510632.html"
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        ], 
        "uid": "COD-1510632", 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.863"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.043"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1510633.html"
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        "uid": "COD-1510633", 
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                        "value": "P 4/m b m"
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                        "value": "8.489"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.489"
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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": "218.9278"
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                "url": "http://www.crystallography.net/cod/1510634.html"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "4.98"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.947"
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                "name": "Lattice parameter (c)"
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                        "value": "299.551"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "299.5505"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510635.html"
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            {
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                        "value": "3.01"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.01"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.12"
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                "name": "Lattice parameter (c)"
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                        "value": "24.480"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "24.48038"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510636.html"
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            {
                "doi": "10.1016/0001-6160(54)90090-5"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.025"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.025"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.21"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "25.438"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "25.4382"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510637.html"
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            {
                "doi": ""
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        "uid": "COD-1510637", 
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.6465"
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                        "value": "15.6995"
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                        "value": "6.0306"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "587.631"
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                "name": "Unit cell volume"
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                        "value": "587.6307"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510638.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                        "value": "2.99"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.14"
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                "name": "Lattice parameter (c)"
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                        "value": "24.311"
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                        "value": "24.31099"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510639.html"
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            {
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                        "value": "2.99"
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.045"
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                "name": "Lattice parameter (c)"
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                        "value": "23.57547"
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                "name": "Unit cell volume"
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        "uid": "COD-1510640", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.069"
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                        "value": "3.069"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.112"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "25.384"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "25.38423"
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                "name": "Unit cell volume"
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        "chemicalFormula": "B2 Cr", 
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                "url": "http://www.crystallography.net/cod/1510641.html"
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            {
                "doi": "10.1016/0001-6160(54)90090-5"
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        ], 
        "uid": "COD-1510641", 
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            {
                "scalars": [
                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.97"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.97"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.07"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "23.452"
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                "name": "Unit cell volume"
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                    {
                        "value": "23.45211"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "B2 Cr Rh5 Sc2", 
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            {
                "url": "http://www.crystallography.net/cod/1510642.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1510642", 
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                        "value": "127"
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            {
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                        "value": "P 4/m b m"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.337"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.337"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "266.595"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "266.5951"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cs Li5 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1510643.html"
            }, 
            {
                "doi": "10.1002/zaac.19865360511"
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        ], 
        "uid": "COD-1510643", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
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            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "132.76"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.795"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.433"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.096"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "661.356"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "661.3556"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cs Nb O6", 
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            {
                "url": "http://www.crystallography.net/cod/1510644.html"
            }, 
            {
                "doi": "10.1006/jssc.1995.1379"
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        ], 
        "uid": "COD-1510644", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "31"
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                ], 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P m n 21"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.527"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.717"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "291.682"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "291.6818"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cs O6 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1510645.html"
            }, 
            {
                "doi": "10.1006/jssc.1995.1379"
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        ], 
        "uid": "COD-1510645", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "31"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P m n 21"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.5479"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9064"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.7713"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "288.108"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "288.1079"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cs2 S4", 
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            {
                "url": "http://www.crystallography.net/cod/1510646.html"
            }, 
            {
                "doi": "10.1002/zaac.19956210810"
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        ], 
        "uid": "COD-1510646", 
        "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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            {
                "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": "5.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.868"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "472.249"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "472.2491"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "B2 Ba Se6", 
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            {
                "url": "http://www.crystallography.net/cod/1510647.html"
            }, 
            {
                "doi": ""
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        ], 
        "uid": "COD-1510647", 
        "properties": [
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                    {
                        "value": "64"
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            {
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                    {
                        "value": "C m c a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.326"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.6587"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.315"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "894.748"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "894.7482"
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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/1510648.html"
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            {
                "doi": "10.1002/zaac.19956210810"
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        ], 
        "uid": "COD-1510648", 
        "properties": [
            {
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                        "value": "142"
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            {
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                    {
                        "value": "I 41/a c d :2"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "35.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1888.804"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cs3 Li2 Na O6", 
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                "url": "http://www.crystallography.net/cod/1510649.html"
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            {
                "doi": "10.1002/zaac.19916050103"
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        ], 
        "uid": "COD-1510649", 
        "properties": [
            {
                "scalars": [
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                        "value": "2"
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            {
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                        "value": "P -1"
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                        "value": "103.92"
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                        "value": "101.41"
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                        "value": "96.68"
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            {
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                        "value": "10.267"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.733"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "475.156"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "475.1561"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1510650.html"
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            {
                "doi": "10.1016/0022-4596(89)90019-4"
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        ], 
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        "properties": [
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                        "value": "90"
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                        "value": "116.98"
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            {
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                        "value": "5.707"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.796"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.027"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "269.620"
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                        "value": "269.6201"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510651.html"
            }, 
            {
                "doi": "10.1016/0022-4596(89)90019-4"
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                        "value": "62"
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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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                "scalars": [
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                        "value": "7.612"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.854"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "13.503"
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                "name": "Lattice parameter (c)"
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                        "value": "1115.627"
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                "url": "http://www.crystallography.net/cod/1510652.html"
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            {
                "doi": ""
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                        "value": "127"
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                        "value": "90"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.238"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "9.238"
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            {
                "scalars": [
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                        "value": "2.88"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "245.781"
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                "name": "Unit cell volume"
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                        "value": "245.7811"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1510653.html"
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        "uid": "COD-1510653", 
        "properties": [
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                "scalars": [
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                        "value": "140"
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            {
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                        "value": "I 4/m c m"
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                "units": "", 
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "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": "9.0005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.0005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.6546"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "539.082"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "539.0825"
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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/1510654.html"
            }, 
            {
                "doi": "10.1016/S0025-5408(03)00186-7"
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                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                "scalars": [
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                        "value": "90"
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                "scalars": [
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                        "value": "93.28"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.2003"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.097"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "429.442"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "429.4418"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Cu2.28 Mg0.72 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1510655.html"
            }, 
            {
                "doi": "10.1016/S0025-5408(03)00186-7"
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        "properties": [
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                        "value": "14"
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                "scalars": [
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                        "value": "P 1 21/c 1"
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                "name": "Space group"
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "94.88"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2401"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "436.745"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "436.7452"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Ba2 Ca O6", 
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            {
                "url": "http://www.crystallography.net/cod/1510656.html"
            }
        ], 
        "uid": "COD-1510656", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "119.38"
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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": "9.636"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.432"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.635"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "302.627"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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]